4-(3-chlorophenyl)-1,3,4,6,7,8-hexahydroquinoline-2,5-dione

Systemtic Name: 4-(3-chlorophenyl)-1,3,4,6,7,8-hexahydroquinoline-2,5-dione Openeye Name: 4-(3-chlorophenyl)-1,3,4,6,7,8-hexahydroquinoline-2,5-dione CAS Name: 4-(3-chlorophenyl)-1,3,4,6,7,8-hexahydroquinoline-2,5-dione IUPAC Name: 4-(3-chlorophenyl)-1,3,4,6,7,8-hexahydroquinoline-2,5-dione Traditional Name: 4-(3-chlorophenyl)-1,3,4,6,7,8-hexahydroquinoline-2,5-quinone Formula: C15H14ClNO2 MolecularWeight: 275.73016

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C(CC(=O)N2)C3=CC(=CC=C3)Cl)C(=O)C1

Isomeric SMILES

C1CC2=C(C(CC(=O)N2)C3=CC(=CC=C3)Cl)C(=O)C1

InChI

InChI=1S/C15H14ClNO2/c16-10-4-1-3-9(7-10)11-8-14(19)17-12-5-2-6-13(18)15(11)12/h1,3-4,7,11H,2,5-6,8H2,(H,17,19)