3-chloro-5,7-dihydroindolo[2,3-c]quinolin-6-one

C15H9ClN2O — CID 71560083

IUPAC3-chloro-5,7-dihydroindolo[2,3-c]quinolin-6-one
SMILESO=c1[nH]c2cc(Cl)ccc2c2c1[nH]c1ccccc12
InChIInChI=1S/C15H9ClN2O/c16-8-5-6-10-12(7-8)18-15(19)14-13(10)9-3-1-2-4-11(9)17-14/h1-7,17H,(H,18,19)
InChIKeyYFDNEPPRIKJCMC-UHFFFAOYSA-N
MW268.70 g/mol
LogP3.82
Rot. Bonds

About 3-chloro-5,7-dihydroindolo[2,3-c]quinolin-6-one

3-chloro-5,7-dihydroindolo[2,3-c]quinolin-6-one (PubChem CID 71560083) has the molecular formula C15H9ClN2O and a molecular weight of 268.70 g/mol. Its IUPAC name is 3-chloro-5,7-dihydroindolo[2,3-c]quinolin-6-one.

Molecular Properties

Compound Name3-chloro-5,7-dihydroindolo[2,3-c]quinolin-6-one
PubChem CID71560083
Molecular FormulaC15H9ClN2O
Molecular Weight268.70 g/mol
Exact Mass268.04
IUPAC Name3-chloro-5,7-dihydroindolo[2,3-c]quinolin-6-one
SMILESO=c1[nH]c2cc(Cl)ccc2c2c1[nH]c1ccccc12
InChIInChI=1S/C15H9ClN2O/c16-8-5-6-10-12(7-8)18-15(19)14-13(10)9-3-1-2-4-11(9)17-14/h1-7,17H,(H,18,19)
InChIKeyYFDNEPPRIKJCMC-UHFFFAOYSA-N
XLogP3.82
TPSA48.65 Ų
H-Bond Donors2
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500268.70
LogP ≤ 53.82
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 101

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Related Compounds

6-chloro-3,13,23-triazahexacyclo[14.7.0.02,10.04,9.011,15.017,22]tricosa-1,4(9),5,7,10,15,17,19,21-nonaene-12,14-dione;cyclopentane-1,2-diol
CID 142254288
4,10-dichloro-17-(10-chloro-21-azapentacyclo[12.7.0.02,7.08,13.015,20]henicosa-1(14),2(7),3,5,8(13),9,11,15,17,19-decaen-5-yl)-21-azapentacyclo[12.7.0.02,7.08,13.015,20]henicosa-1,3,5,7,9,11,13,15(20),16,18-decaene
CID 135234567
3,11-dichloro-5,12-dihydroquinolino[2,3-b]acridine-7,14-dione
CID 58880554
3,5-dihydro-2H-pyrazolo[3,4-c]quinoline-1,4-dione
CID 23366809
3,24-diazahexacyclo[15.7.0.02,10.04,9.011,16.018,23]tetracosa-1(17),2(10),4,6,8,11,13,15,18,20,22-undecaene
CID 102175677
10-chloro-5H-thiochromeno[2,3-c]quinoline-6,12-dione
CID 90646445
9-chloro-6-phenyl-11H-benzo[a]carbazole
CID 51357149
4,9,19-triazapentacyclo[10.7.0.02,6.07,11.013,18]nonadeca-1,6,11,13,15,17-hexaene-3,5,8,10-tetrone
CID 10086414
7-chloro-4-(1H-indol-3-yl)-1H-quinolin-2-one
CID 138961466
3,12,14,23-tetrazahexacyclo[14.7.0.02,10.04,9.011,15.017,22]tricosa-1(16),2(10),4,6,8,11(15),17,19,21-nonaen-13-one
CID 10638837
7-chloro-1-(4-methyl-1,3-dioxetan-2-yl)-3,5-dihydropyrrolo[2,3-c]quinolin-4-one
CID 71031901
6-hydroxy-3,13,23-triazahexacyclo[14.7.0.02,10.04,9.011,15.017,22]tricosa-1,4(9),5,7,10,15,17,19,21-nonaene-12,14-dione
CID 11782794

Frequently Asked Questions

What is the IUPAC name of 3-chloro-5,7-dihydroindolo[2,3-c]quinolin-6-one?
The IUPAC name of 3-chloro-5,7-dihydroindolo[2,3-c]quinolin-6-one (CID 71560083) is 3-chloro-5,7-dihydroindolo[2,3-c]quinolin-6-one.
What is the SMILES notation for 3-chloro-5,7-dihydroindolo[2,3-c]quinolin-6-one?
The canonical SMILES for 3-chloro-5,7-dihydroindolo[2,3-c]quinolin-6-one is O=c1[nH]c2cc(Cl)ccc2c2c1[nH]c1ccccc12.
What is the InChIKey of 3-chloro-5,7-dihydroindolo[2,3-c]quinolin-6-one?
The InChIKey is YFDNEPPRIKJCMC-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H9ClN2O/c16-8-5-6-10-12(7-8)18-15(19)14-13(10)9-3-1-2-4-11(9)17-14/h1-7,17H,(H,18,19).
What are the key properties of 3-chloro-5,7-dihydroindolo[2,3-c]quinolin-6-one?
3-chloro-5,7-dihydroindolo[2,3-c]quinolin-6-one has a molecular weight of 268.70 g/mol, XLogP of 3.82, 0 rotatable bonds, 2 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 3-chloro-5,7-dihydroindolo[2,3-c]quinolin-6-one is sourced from PubChem (CID 71560083), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).