7-[2,3-bis(chloranyl)phenyl]-4-methyl-7,8-dihydro-6H-quinolin-5-one

Systemtic Name: 7-[2,3-bis(chloranyl)phenyl]-4-methyl-7,8-dihydro-6H-quinolin-5-one Openeye Name: 7-(2,3-dichlorophenyl)-4-methyl-7,8-dihydro-6H-quinolin-5-one CAS Name: 7-(2,3-dichlorophenyl)-4-methyl-7,8-dihydro-6H-quinolin-5-one IUPAC Name: 7-(2,3-dichlorophenyl)-4-methyl-7,8-dihydro-6H-quinolin-5-one Traditional Name: 7-(2,3-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(=CC=C3)Cl)Cl

Isomeric SMILES

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

InChI

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