6-chloranyl-2-(4-methoxyphenyl)-3-methyl-1H-quinolin-4-one

Systemtic Name: 6-chloranyl-2-(4-methoxyphenyl)-3-methyl-1H-quinolin-4-one Openeye Name: 6-chloro-2-(4-methoxyphenyl)-3-methyl-1H-quinolin-4-one CAS Name: 6-chloro-2-(4-methoxyphenyl)-3-methyl-1H-quinolin-4-one IUPAC Name: 6-chloro-2-(4-methoxyphenyl)-3-methyl-1H-quinolin-4-one Traditional Name: 6-chloro-2-(4-methoxyphenyl)-3-methyl-4-quinolone Formula: C17H14ClNO2 MolecularWeight: 299.75156

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC2=C(C1=O)C=C(C=C2)Cl)C3=CC=C(C=C3)OC

Isomeric SMILES

CC1=C(NC2=C(C1=O)C=C(C=C2)Cl)C3=CC=C(C=C3)OC

InChI

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