1-[(4-chlorophenyl)methyl]-4,6,7,8-tetrahydro-3H-quinoline-2,5-dione

Systemtic Name: 1-[(4-chlorophenyl)methyl]-4,6,7,8-tetrahydro-3H-quinoline-2,5-dione Openeye Name: 1-[(4-chlorophenyl)methyl]-4,6,7,8-tetrahydro-3H-quinoline-2,5-dione CAS Name: 1-[(4-chlorophenyl)methyl]-4,6,7,8-tetrahydro-3H-quinoline-2,5-dione IUPAC Name: 1-[(4-chlorophenyl)methyl]-4,6,7,8-tetrahydro-3H-quinoline-2,5-dione Traditional Name: 1-(4-chlorobenzyl)-4,6,7,8-tetrahydro-3H-quinoline-2,5-quinone Formula: C16H16ClNO2 MolecularWeight: 289.75674

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(CCC(=O)N2CC3=CC=C(C=C3)Cl)C(=O)C1

Isomeric SMILES

C1CC2=C(CCC(=O)N2CC3=CC=C(C=C3)Cl)C(=O)C1

InChI

InChI=1S/C16H16ClNO2/c17-12-6-4-11(5-7-12)10-18-14-2-1-3-15(19)13(14)8-9-16(18)20/h4-7H,1-3,8-10H2