4-[1-(4-chlorophenyl)-3-naphthalen-2-yl-3-oxidanylidene-propyl]-3,4-dihydro-1H-1-benzazepine-2,5-dione

Systemtic Name: 4-[1-(4-chlorophenyl)-3-naphthalen-2-yl-3-oxidanylidene-propyl]-3,4-dihydro-1H-1-benzazepine-2,5-dione Openeye Name: 4-[1-(4-chlorophenyl)-3-(2-naphthyl)-3-oxo-propyl]-3,4-dihydro-1H-1-benzazepine-2,5-dione CAS Name: 4-[1-(4-chlorophenyl)-3-(2-naphthalenyl)-3-oxopropyl]-3,4-dihydro-1H-1-benzazepine-2,5-dione IUPAC Name: 4-[1-(4-chlorophenyl)-3-naphthalen-2-yl-3-oxopropyl]-3,4-dihydro-1H-1-benzazepine-2,5-dione Traditional Name: 4-[1-(4-chlorophenyl)-3-keto-3-(2-naphthyl)propyl]-3,4-dihydro-1H-1-benzazepine-2,5-quinone Formula: C29H22ClNO3 MolecularWeight: 467.94288

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(=O)C2=CC=CC=C2NC1=O)C(CC(=O)C3=CC4=CC=CC=C4C=C3)C5=CC=C(C=C5)Cl

Isomeric SMILES

C1C(C(=O)C2=CC=CC=C2NC1=O)C(CC(=O)C3=CC4=CC=CC=C4C=C3)C5=CC=C(C=C5)Cl

InChI

InChI=1S/C29H22ClNO3/c30-22-13-11-19(12-14-22)24(16-27(32)21-10-9-18-5-1-2-6-20(18)15-21)25-17-28(33)31-26-8-4-3-7-23(26)29(25)34/h1-15,24-25H,16-17H2,(H,31,33)