6-chloro-7H-naphtho[3,2-h]quinolin-12-one

C17H10ClNO — CID 123639449

IUPAC6-chloro-7H-naphtho[3,2-h]quinolin-12-one
SMILESO=C1c2ccccc2Cc2c(Cl)cc3cccnc3c21
InChIInChI=1S/C17H10ClNO/c18-14-9-11-5-3-7-19-16(11)15-13(14)8-10-4-1-2-6-12(10)17(15)20/h1-7,9H,8H2
InChIKeyONQWLXFHPNNNGJ-UHFFFAOYSA-N
MW279.73 g/mol
LogP4.02
Rot. Bonds

About 6-chloro-7H-naphtho[3,2-h]quinolin-12-one

6-chloro-7H-naphtho[3,2-h]quinolin-12-one (PubChem CID 123639449) has the molecular formula C17H10ClNO and a molecular weight of 279.73 g/mol. Its IUPAC name is 6-chloro-7H-naphtho[3,2-h]quinolin-12-one.

Molecular Properties

Compound Name6-chloro-7H-naphtho[3,2-h]quinolin-12-one
PubChem CID123639449
Molecular FormulaC17H10ClNO
Molecular Weight279.73 g/mol
Exact Mass279.05
IUPAC Name6-chloro-7H-naphtho[3,2-h]quinolin-12-one
SMILESO=C1c2ccccc2Cc2c(Cl)cc3cccnc3c21
InChIInChI=1S/C17H10ClNO/c18-14-9-11-5-3-7-19-16(11)15-13(14)8-10-4-1-2-6-12(10)17(15)20/h1-7,9H,8H2
InChIKeyONQWLXFHPNNNGJ-UHFFFAOYSA-N
XLogP4.02
TPSA29.96 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500279.73
LogP ≤ 54.02
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

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CID 151254514
tricyclo[9.4.0.03,8]pentadeca-1(15),3,5,7,11,13-hexaene-9,10-dione
CID 606622
5H-indeno[1,2-b]pyridine;indeno[1,2-b]pyridin-5-one
CID 160581991
7,9,11-triazaheptacyclo[15.10.1.03,8.09,28.010,15.018,26.019,24]octacosa-1(28),3(8),4,6,10(15),11,13,17,19,21,23,26-dodecaene
CID 167544398
1,2,3,4-tetrahydroxy-10H-anthracen-9-one
CID 91457355
4-chloro-11H-indeno[1,2-h]quinoline
CID 70373092
10H-anthracen-9-one;fluoren-9-one
CID 67642372
8-(2,4,6-trichlorophenyl)quinoline
CID 126516412
4-chloro-2-methyl-5H-indeno[1,2-b]pyridine
CID 10512877
2,3-dichloro-4H-naphthalen-1-one
CID 123154682
1-(1H-pyrazol-5-yl)-10H-anthracen-9-one
CID 101318503
5H-anthra[1,2-c]diazet-10-one
CID 175765488

Frequently Asked Questions

What is the IUPAC name of 6-chloro-7H-naphtho[3,2-h]quinolin-12-one?
The IUPAC name of 6-chloro-7H-naphtho[3,2-h]quinolin-12-one (CID 123639449) is 6-chloro-7H-naphtho[3,2-h]quinolin-12-one.
What is the SMILES notation for 6-chloro-7H-naphtho[3,2-h]quinolin-12-one?
The canonical SMILES for 6-chloro-7H-naphtho[3,2-h]quinolin-12-one is O=C1c2ccccc2Cc2c(Cl)cc3cccnc3c21.
What is the InChIKey of 6-chloro-7H-naphtho[3,2-h]quinolin-12-one?
The InChIKey is ONQWLXFHPNNNGJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H10ClNO/c18-14-9-11-5-3-7-19-16(11)15-13(14)8-10-4-1-2-6-12(10)17(15)20/h1-7,9H,8H2.
What are the key properties of 6-chloro-7H-naphtho[3,2-h]quinolin-12-one?
6-chloro-7H-naphtho[3,2-h]quinolin-12-one has a molecular weight of 279.73 g/mol, XLogP of 4.02, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 6-chloro-7H-naphtho[3,2-h]quinolin-12-one is sourced from PubChem (CID 123639449), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).