4-(2,4-dichlorophenyl)-6-methyl-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 4-(2,4-dichlorophenyl)-6-methyl-3,4-dihydro-1H-quinolin-2-one Openeye Name: 4-(2,4-dichlorophenyl)-6-methyl-3,4-dihydro-1H-quinolin-2-one CAS Name: 4-(2,4-dichlorophenyl)-6-methyl-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 4-(2,4-dichlorophenyl)-6-methyl-3,4-dihydro-1H-quinolin-2-one Traditional Name: 4-(2,4-dichlorophenyl)-6-methyl-3,4-dihydrocarbostyril Formula: C16H13Cl2NO MolecularWeight: 306.18652

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=O)CC2C3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=O)CC2C3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C16H13Cl2NO/c1-9-2-5-15-13(6-9)12(8-16(20)19-15)11-4-3-10(17)7-14(11)18/h2-7,12H,8H2,1H3,(H,19,20)