6-chloranyl-1,4-dimethyl-4-phenyl-3H-quinolin-2-one

Systemtic Name: 6-chloranyl-1,4-dimethyl-4-phenyl-3H-quinolin-2-one Openeye Name: 6-chloro-1,4-dimethyl-4-phenyl-3H-quinolin-2-one CAS Name: 6-chloro-1,4-dimethyl-4-phenyl-3H-quinolin-2-one IUPAC Name: 6-chloro-1,4-dimethyl-4-phenyl-3H-quinolin-2-one Traditional Name: 6-chloro-1,4-dimethyl-4-phenyl-3H-quinolin-2-one Formula: C17H16ClNO MolecularWeight: 285.76804

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16ClNO/c1-17(12-6-4-3-5-7-12)11-16(20)19(2)15-9-8-13(18)10-14(15)17/h3-10H,11H2,1-2H3