ethyl 6-chloro-2-oxo-4-phenyl-1H-quinoline-3-carboxylate

C18H14ClNO3 — CID 738703

IUPACethyl 6-chloro-2-oxo-4-phenyl-1H-quinoline-3-carboxylate
SMILESCCOC(=O)c1c(-c2ccccc2)c2cc(Cl)ccc2[nH]c1=O
InChIInChI=1S/C18H14ClNO3/c1-2-23-18(22)16-15(11-6-4-3-5-7-11)13-10-12(19)8-9-14(13)20-17(16)21/h3-10H,2H2,1H3,(H,20,21)
InChIKeyYNNAVLGZRMNKDA-UHFFFAOYSA-N
MW327.77 g/mol
LogP4.03
Rot. Bonds3

About ethyl 6-chloro-2-oxo-4-phenyl-1H-quinoline-3-carboxylate

ethyl 6-chloro-2-oxo-4-phenyl-1H-quinoline-3-carboxylate (PubChem CID 738703) has the molecular formula C18H14ClNO3 and a molecular weight of 327.77 g/mol. Its IUPAC name is ethyl 6-chloro-2-oxo-4-phenyl-1H-quinoline-3-carboxylate.

Molecular Properties

Compound Nameethyl 6-chloro-2-oxo-4-phenyl-1H-quinoline-3-carboxylate
PubChem CID738703
Molecular FormulaC18H14ClNO3
Molecular Weight327.77 g/mol
Exact Mass327.07
IUPAC Nameethyl 6-chloro-2-oxo-4-phenyl-1H-quinoline-3-carboxylate
SMILESCCOC(=O)c1c(-c2ccccc2)c2cc(Cl)ccc2[nH]c1=O
InChIInChI=1S/C18H14ClNO3/c1-2-23-18(22)16-15(11-6-4-3-5-7-11)13-10-12(19)8-9-14(13)20-17(16)21/h3-10H,2H2,1H3,(H,20,21)
InChIKeyYNNAVLGZRMNKDA-UHFFFAOYSA-N
XLogP4.03
TPSA59.16 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500327.77
LogP ≤ 54.03
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

1-(6-Chloro-2-hydroxy-4-phenylquinolin-3-yl)ethanone
CID 678849
6-Chloro-4-phenyl-1,2-dihydroquinolin-2-one
CID 878295
Ethyl 2-oxo-1,2-dihydroquinoline-3-carboxylate
CID 589276
Ethyl 4-chloro-2-oxo-1,2-dihydroquinoline-3-carboxylate
CID 677051
Methyl [(6-chloro-2-oxo-4-phenyl-1,2-dihydroquinolin-3-yl)thio]acetate
CID 1312005
2-[(6-Chloro-2-oxo-4-phenyl-1,2-dihydroquinolin-3-yl)thio]ethyl acetate
CID 1624603
ethyl 4-butyl-6-chloro-2-oxo-1H-quinoline-3-carboxylate
CID 15959221
Ethyl [(6-chloro-2-oxo-4-phenyl-1,2-dihydro-3-quinolinyl)thio]acetate
CID 1289826
ethyl 6-chloro-4-hydroxy-2-oxo-1H-quinoline-3-carboxylate
CID 54713548
(E)-ethyl 3-((2-chlorophenyl)amino)-2-(3,3-dimethyl-3,4-dihydroisoquinolin-1(2H)-ylidene)-3-oxopropanoate
CID 2857584
3-Quinolinecarboxylic acid, 1,2-dihydro-4-((4-chlorophenyl)amino)-1-methyl-2-oxo-, ethyl ester
CID 3058687
2-[6-chloro-4-(2-chlorophenyl)-2-oxo-1H-quinolin-3-yl]ethyl (E)-3-phenylprop-2-enoate
CID 49820506

Frequently Asked Questions

What is the IUPAC name of ethyl 6-chloro-2-oxo-4-phenyl-1H-quinoline-3-carboxylate?
The IUPAC name of ethyl 6-chloro-2-oxo-4-phenyl-1H-quinoline-3-carboxylate (CID 738703) is ethyl 6-chloro-2-oxo-4-phenyl-1H-quinoline-3-carboxylate.
What is the SMILES notation for ethyl 6-chloro-2-oxo-4-phenyl-1H-quinoline-3-carboxylate?
The canonical SMILES for ethyl 6-chloro-2-oxo-4-phenyl-1H-quinoline-3-carboxylate is CCOC(=O)c1c(-c2ccccc2)c2cc(Cl)ccc2[nH]c1=O.
What is the InChIKey of ethyl 6-chloro-2-oxo-4-phenyl-1H-quinoline-3-carboxylate?
The InChIKey is YNNAVLGZRMNKDA-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H14ClNO3/c1-2-23-18(22)16-15(11-6-4-3-5-7-11)13-10-12(19)8-9-14(13)20-17(16)21/h3-10H,2H2,1H3,(H,20,21).
What are the key properties of ethyl 6-chloro-2-oxo-4-phenyl-1H-quinoline-3-carboxylate?
ethyl 6-chloro-2-oxo-4-phenyl-1H-quinoline-3-carboxylate has a molecular weight of 327.77 g/mol, XLogP of 4.03, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for ethyl 6-chloro-2-oxo-4-phenyl-1H-quinoline-3-carboxylate is sourced from PubChem (CID 738703), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).