8-chloranyl-4-(4-methoxyphenyl)-6-methyl-1H-quinolin-2-one

Systemtic Name: 8-chloranyl-4-(4-methoxyphenyl)-6-methyl-1H-quinolin-2-one Openeye Name: 8-chloro-4-(4-methoxyphenyl)-6-methyl-1H-quinolin-2-one CAS Name: 8-chloro-4-(4-methoxyphenyl)-6-methyl-1H-quinolin-2-one IUPAC Name: 8-chloro-4-(4-methoxyphenyl)-6-methyl-1H-quinolin-2-one Traditional Name: 8-chloro-4-(4-methoxyphenyl)-6-methyl-carbostyril Formula: C17H14ClNO2 MolecularWeight: 299.75156

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C(=CC(=O)N2)C3=CC=C(C=C3)OC)Cl

Isomeric SMILES

CC1=CC(=C2C(=C1)C(=CC(=O)N2)C3=CC=C(C=C3)OC)Cl

InChI

InChI=1S/C17H14ClNO2/c1-10-7-14-13(11-3-5-12(21-2)6-4-11)9-16(20)19-17(14)15(18)8-10/h3-9H,1-2H3,(H,19,20)