6-chloranyl-4-[(2,4-dimethoxyphenyl)methyl]-1,3-dihydro-1,4-benzodiazepine-2,5-dione

Systemtic Name: 6-chloranyl-4-[(2,4-dimethoxyphenyl)methyl]-1,3-dihydro-1,4-benzodiazepine-2,5-dione Openeye Name: 6-chloro-4-[(2,4-dimethoxyphenyl)methyl]-1,3-dihydro-1,4-benzodiazepine-2,5-dione CAS Name: 6-chloro-4-[(2,4-dimethoxyphenyl)methyl]-1,3-dihydro-1,4-benzodiazepine-2,5-dione IUPAC Name: 6-chloro-4-[(2,4-dimethoxyphenyl)methyl]-1,3-dihydro-1,4-benzodiazepine-2,5-dione Traditional Name: 6-chloro-4-(2,4-dimethoxybenzyl)-1,3-dihydro-1,4-benzodiazepine-2,5-quinone Formula: C18H17ClN2O4 MolecularWeight: 360.79158

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)CN2CC(=O)NC3=C(C2=O)C(=CC=C3)Cl)OC

Isomeric SMILES

COC1=CC(=C(C=C1)CN2CC(=O)NC3=C(C2=O)C(=CC=C3)Cl)OC

InChI

InChI=1S/C18H17ClN2O4/c1-24-12-7-6-11(15(8-12)25-2)9-21-10-16(22)20-14-5-3-4-13(19)17(14)18(21)23/h3-8H,9-10H2,1-2H3,(H,20,22)