2-(3-chlorophenyl)-5,6,7,8-tetrahydro-4H-isoquinoline-1,3-dione

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)CC(=O)N(C2=O)C3=CC(=CC=C3)Cl

Isomeric SMILES

C1CCC2=C(C1)CC(=O)N(C2=O)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C15H14ClNO2/c16-11-5-3-6-12(9-11)17-14(18)8-10-4-1-2-7-13(10)15(17)19/h3,5-6,9H,1-2,4,7-8H2