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

Systemtic Name: 6-chloranyl-3-(dimethylamino)-4-phenyl-1H-quinolin-2-one Openeye Name: 6-chloro-3-(dimethylamino)-4-phenyl-1H-quinolin-2-one CAS Name: 6-chloro-3-(dimethylamino)-4-phenyl-1H-quinolin-2-one IUPAC Name: 6-chloro-3-(dimethylamino)-4-phenyl-1H-quinolin-2-one Traditional Name: 6-chloro-3-(dimethylamino)-4-phenyl-carbostyril Formula: C17H15ClN2O MolecularWeight: 298.7668

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=C(C2=C(C=CC(=C2)Cl)NC1=O)C3=CC=CC=C3

Isomeric SMILES

CN(C)C1=C(C2=C(C=CC(=C2)Cl)NC1=O)C3=CC=CC=C3

InChI

InChI=1S/C17H15ClN2O/c1-20(2)16-15(11-6-4-3-5-7-11)13-10-12(18)8-9-14(13)19-17(16)21/h3-10H,1-2H3,(H,19,21)