8-chloranyl-3-(phenylmethyl)-3,4-dihydro-1H-1,4-benzodiazepine-2,5-dione

Systemtic Name: 8-chloranyl-3-(phenylmethyl)-3,4-dihydro-1H-1,4-benzodiazepine-2,5-dione Openeye Name: 3-benzyl-8-chloro-3,4-dihydro-1H-1,4-benzodiazepine-2,5-dione CAS Name: 8-chloro-3-(phenylmethyl)-3,4-dihydro-1H-1,4-benzodiazepine-2,5-dione IUPAC Name: 3-benzyl-8-chloro-3,4-dihydro-1H-1,4-benzodiazepine-2,5-dione Traditional Name: 3-benzyl-8-chloro-3,4-dihydro-1H-1,4-benzodiazepine-2,5-quinone Formula: C16H13ClN2O2 MolecularWeight: 300.73962

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2C(=O)NC3=C(C=CC(=C3)Cl)C(=O)N2

Isomeric SMILES

C1=CC=C(C=C1)CC2C(=O)NC3=C(C=CC(=C3)Cl)C(=O)N2

InChI

InChI=1S/C16H13ClN2O2/c17-11-6-7-12-13(9-11)18-16(21)14(19-15(12)20)8-10-4-2-1-3-5-10/h1-7,9,14H,8H2,(H,18,21)(H,19,20)