7-(2-chlorophenyl)-4-methyl-1,6,7,8-tetrahydroquinoline-2,5-dione

Systemtic Name: 7-(2-chlorophenyl)-4-methyl-1,6,7,8-tetrahydroquinoline-2,5-dione Openeye Name: 7-(2-chlorophenyl)-4-methyl-1,6,7,8-tetrahydroquinoline-2,5-dione CAS Name: 7-(2-chlorophenyl)-4-methyl-1,6,7,8-tetrahydroquinoline-2,5-dione IUPAC Name: 7-(2-chlorophenyl)-4-methyl-1,6,7,8-tetrahydroquinoline-2,5-dione Traditional Name: 7-(2-chlorophenyl)-4-methyl-1,6,7,8-tetrahydroquinoline-2,5-quinone Formula: C16H14ClNO2 MolecularWeight: 287.74086

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)NC2=C1C(=O)CC(C2)C3=CC=CC=C3Cl

Isomeric SMILES

CC1=CC(=O)NC2=C1C(=O)CC(C2)C3=CC=CC=C3Cl

InChI

InChI=1S/C16H14ClNO2/c1-9-6-15(20)18-13-7-10(8-14(19)16(9)13)11-4-2-3-5-12(11)17/h2-6,10H,7-8H2,1H3,(H,18,20)