4-(3-chlorophenyl)-6,7-dimethoxy-3,4-dihydro-1H-quinolin-2-one

C17H16ClNO3 — CID 2954928

IUPAC4-(3-chlorophenyl)-6,7-dimethoxy-3,4-dihydro-1H-quinolin-2-one
SMILESCOc1cc2c(cc1OC)C(c1cccc(Cl)c1)CC(=O)N2
InChIInChI=1S/C17H16ClNO3/c1-21-15-7-13-12(10-4-3-5-11(18)6-10)8-17(20)19-14(13)9-16(15)22-2/h3-7,9,12H,8H2,1-2H3,(H,19,20)
InChIKeyWDRNIVPMXIQTFS-UHFFFAOYSA-N
MW317.77 g/mol
LogP3.83
Rot. Bonds3

About 4-(3-chlorophenyl)-6,7-dimethoxy-3,4-dihydro-1H-quinolin-2-one

4-(3-chlorophenyl)-6,7-dimethoxy-3,4-dihydro-1H-quinolin-2-one (PubChem CID 2954928) has the molecular formula C17H16ClNO3 and a molecular weight of 317.77 g/mol. Its IUPAC name is 4-(3-chlorophenyl)-6,7-dimethoxy-3,4-dihydro-1H-quinolin-2-one.

Molecular Properties

Compound Name4-(3-chlorophenyl)-6,7-dimethoxy-3,4-dihydro-1H-quinolin-2-one
PubChem CID2954928
Molecular FormulaC17H16ClNO3
Molecular Weight317.77 g/mol
Exact Mass317.08
IUPAC Name4-(3-chlorophenyl)-6,7-dimethoxy-3,4-dihydro-1H-quinolin-2-one
SMILESCOc1cc2c(cc1OC)C(c1cccc(Cl)c1)CC(=O)N2
InChIInChI=1S/C17H16ClNO3/c1-21-15-7-13-12(10-4-3-5-11(18)6-10)8-17(20)19-14(13)9-16(15)22-2/h3-7,9,12H,8H2,1-2H3,(H,19,20)
InChIKeyWDRNIVPMXIQTFS-UHFFFAOYSA-N
XLogP3.83
TPSA47.56 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500317.77
LogP ≤ 53.83
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

9-(2-methoxyphenyl)-2,3,8,9-tetrahydro[1,4]dioxino[2,3-g]quinolin-7(6H)-one
CID 2943604
3,4-Dihydro-6,7-dimethoxy-4-(2-(trifluoromethyl)phenyl)-2(1H)-quinolinone
CID 2938130
4-(3-Fluoro-phenyl)-6,7-dimethoxy-3,4-dihydro-1H-quinolin-2-one
CID 2939802
6,7-Dimethoxy-4-o-tolyl-3,4-dihydro-1H-quinolin-2-one
CID 2954320
6,7-Dimethoxy-4-(3-methoxy-phenyl)-3,4-dihydro-1H-quinolin-2-one
CID 3158480
9-(2-Ethoxy-phenyl)-2,3,8,9-tetrahydro-6H-[1,4]dioxino[2,3-g]quinolin-7-one
CID 644407
4-[4-(dimethylamino)phenyl]-6,7-dimethoxy-3,4-dihydro-2(1H)-quinolinone
CID 2964923
7-((3-chlorobenzyl)oxy)-3,4-dihydroquinolin-2(1H)-one
CID 72191363
7-[3-[[2-(5-chloro-2-methoxyphenyl)cyclopropyl]methylamino]propoxy]-3,4-dihydro-1H-quinolin-2-one
CID 161553599
7-[4-[[2-(5-chloro-2-methoxyphenyl)cyclopropyl]methylamino]butoxy]-3,4-dihydro-1H-quinolin-2-one
CID 164616008
4-(4-Ethoxy-phenyl)-6,7-dimethoxy-3,4-dihydro-1H-quinolin-2-one
CID 2942971
9-(2-isopropoxyphenyl)-2,3,8,9-tetrahydro[1,4]dioxino[2,3-g]quinolin-7(6H)-one
CID 2955678

Frequently Asked Questions

What is the IUPAC name of 4-(3-chlorophenyl)-6,7-dimethoxy-3,4-dihydro-1H-quinolin-2-one?
The IUPAC name of 4-(3-chlorophenyl)-6,7-dimethoxy-3,4-dihydro-1H-quinolin-2-one (CID 2954928) is 4-(3-chlorophenyl)-6,7-dimethoxy-3,4-dihydro-1H-quinolin-2-one.
What is the SMILES notation for 4-(3-chlorophenyl)-6,7-dimethoxy-3,4-dihydro-1H-quinolin-2-one?
The canonical SMILES for 4-(3-chlorophenyl)-6,7-dimethoxy-3,4-dihydro-1H-quinolin-2-one is COc1cc2c(cc1OC)C(c1cccc(Cl)c1)CC(=O)N2.
What is the InChIKey of 4-(3-chlorophenyl)-6,7-dimethoxy-3,4-dihydro-1H-quinolin-2-one?
The InChIKey is WDRNIVPMXIQTFS-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H16ClNO3/c1-21-15-7-13-12(10-4-3-5-11(18)6-10)8-17(20)19-14(13)9-16(15)22-2/h3-7,9,12H,8H2,1-2H3,(H,19,20).
What are the key properties of 4-(3-chlorophenyl)-6,7-dimethoxy-3,4-dihydro-1H-quinolin-2-one?
4-(3-chlorophenyl)-6,7-dimethoxy-3,4-dihydro-1H-quinolin-2-one has a molecular weight of 317.77 g/mol, XLogP of 3.83, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(3-chlorophenyl)-6,7-dimethoxy-3,4-dihydro-1H-quinolin-2-one is sourced from PubChem (CID 2954928), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).