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

Systemtic Name: 7-(2-chlorophenyl)-1,6,7,8-tetrahydroquinoline-4,5-dione Openeye Name: 7-(2-chlorophenyl)-1,6,7,8-tetrahydroquinoline-4,5-dione CAS Name: 7-(2-chlorophenyl)-1,6,7,8-tetrahydroquinoline-4,5-dione IUPAC Name: 7-(2-chlorophenyl)-1,6,7,8-tetrahydroquinoline-4,5-dione Traditional Name: 7-(2-chlorophenyl)-1,6,7,8-tetrahydroquinoline-4,5-quinone Formula: C15H12ClNO2 MolecularWeight: 273.71428

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CC(=O)C2=C1NC=CC2=O)C3=CC=CC=C3Cl

Isomeric SMILES

C1C(CC(=O)C2=C1NC=CC2=O)C3=CC=CC=C3Cl

InChI

InChI=1S/C15H12ClNO2/c16-11-4-2-1-3-10(11)9-7-12-15(14(19)8-9)13(18)5-6-17-12/h1-6,9H,7-8H2,(H,17,18)