5-(3-chlorophenyl)-2,3,4,5-tetrahydro-1H-3-benzazepine-7,8-dione hydrobromide

Systemtic Name: 5-(3-chlorophenyl)-2,3,4,5-tetrahydro-1H-3-benzazepine-7,8-dione hydrobromide Openeye Name: 5-(3-chlorophenyl)-2,3,4,5-tetrahydro-1H-3-benzazepine-7,8-dione hydrobromide CAS Name: 5-(3-chlorophenyl)-2,3,4,5-tetrahydro-1H-3-benzazepine-7,8-dione hydrobromide IUPAC Name: 5-(3-chlorophenyl)-2,3,4,5-tetrahydro-1H-3-benzazepine-7,8-dione hydrobromide Traditional Name: 5-(3-chlorophenyl)-2,3,4,5-tetrahydro-1H-3-benzazepine-7,8-quinone hydrobromide Formula: C16H15BrClNO2 MolecularWeight: 368.6528

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Descriptors Computed from Structure

Canonical SMILES:

C1CNCC(C2=CC(=O)C(=O)C=C21)C3=CC(=CC=C3)Cl.Br

Isomeric SMILES

C1CNCC(C2=CC(=O)C(=O)C=C21)C3=CC(=CC=C3)Cl.Br

InChI

InChI=1S/C16H14ClNO2.BrH/c17-12-3-1-2-10(6-12)14-9-18-5-4-11-7-15(19)16(20)8-13(11)14;/h1-3,6-8,14,18H,4-5,9H2;1H