7-chloranyl-4-(4-methoxyphenyl)-1,3-dihydro-1,4-benzodiazepine-2,5-dione

Systemtic Name: 7-chloranyl-4-(4-methoxyphenyl)-1,3-dihydro-1,4-benzodiazepine-2,5-dione Openeye Name: 7-chloro-4-(4-methoxyphenyl)-1,3-dihydro-1,4-benzodiazepine-2,5-dione CAS Name: 7-chloro-4-(4-methoxyphenyl)-1,3-dihydro-1,4-benzodiazepine-2,5-dione IUPAC Name: 7-chloro-4-(4-methoxyphenyl)-1,3-dihydro-1,4-benzodiazepine-2,5-dione Traditional Name: 7-chloro-4-(4-methoxyphenyl)-1,3-dihydro-1,4-benzodiazepine-2,5-quinone Formula: C16H13ClN2O3 MolecularWeight: 316.73902

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CC(=O)NC3=C(C2=O)C=C(C=C3)Cl

Isomeric SMILES

COC1=CC=C(C=C1)N2CC(=O)NC3=C(C2=O)C=C(C=C3)Cl

InChI

InChI=1S/C16H13ClN2O3/c1-22-12-5-3-11(4-6-12)19-9-15(20)18-14-7-2-10(17)8-13(14)16(19)21/h2-8H,9H2,1H3,(H,18,20)