7-(2,4-dichlorophenyl)-4-methyl-7,8-dihydro-6H-quinolin-5-one

Systemtic Name: 7-(2,4-dichlorophenyl)-4-methyl-7,8-dihydro-6H-quinolin-5-one Openeye Name: 7-(2,4-dichlorophenyl)-4-methyl-7,8-dihydro-6H-quinolin-5-one CAS Name: 7-(2,4-dichlorophenyl)-4-methyl-7,8-dihydro-6H-quinolin-5-one IUPAC Name: 7-(2,4-dichlorophenyl)-4-methyl-7,8-dihydro-6H-quinolin-5-one Traditional Name: 7-(2,4-dichlorophenyl)-4-methyl-7,8-dihydro-6H-quinolin-5-one Formula: C16H13Cl2NO MolecularWeight: 306.18652

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=NC=C1)CC(CC2=O)C3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

CC1=C2C(=NC=C1)CC(CC2=O)C3=C(C=C(C=C3)Cl)Cl

InChI

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