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

Systemtic Name: 6-(3-chloranyl-2-methyl-phenyl)-4-methyl-1H-quinolin-2-one Openeye Name: 6-(3-chloro-2-methyl-phenyl)-4-methyl-1H-quinolin-2-one CAS Name: 6-(3-chloro-2-methylphenyl)-4-methyl-1H-quinolin-2-one IUPAC Name: 6-(3-chloro-2-methylphenyl)-4-methyl-1H-quinolin-2-one Traditional Name: 6-(3-chloro-2-methyl-phenyl)-4-methyl-carbostyril Formula: C17H14ClNO MolecularWeight: 283.75216

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)NC2=C1C=C(C=C2)C3=C(C(=CC=C3)Cl)C

Isomeric SMILES

CC1=CC(=O)NC2=C1C=C(C=C2)C3=C(C(=CC=C3)Cl)C

InChI

InChI=1S/C17H14ClNO/c1-10-8-17(20)19-16-7-6-12(9-14(10)16)13-4-3-5-15(18)11(13)2/h3-9H,1-2H3,(H,19,20)