1-(2,4-dichlorophenyl)-8,9-dimethoxy-4-methyl-5H-2,3-benzodiazepine

Systemtic Name: 1-(2,4-dichlorophenyl)-8,9-dimethoxy-4-methyl-5H-2,3-benzodiazepine Openeye Name: 1-(2,4-dichlorophenyl)-8,9-dimethoxy-4-methyl-5H-2,3-benzodiazepine CAS Name: 1-(2,4-dichlorophenyl)-8,9-dimethoxy-4-methyl-5H-2,3-benzodiazepine IUPAC Name: 1-(2,4-dichlorophenyl)-8,9-dimethoxy-4-methyl-5H-2,3-benzodiazepine Traditional Name: 1-(2,4-dichlorophenyl)-8,9-dimethoxy-4-methyl-5H-2,3-benzodiazepine Formula: C18H16Cl2N2O2 MolecularWeight: 363.23784

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(C2=C(C1)C=CC(=C2OC)OC)C3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

CC1=NN=C(C2=C(C1)C=CC(=C2OC)OC)C3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C18H16Cl2N2O2/c1-10-8-11-4-7-15(23-2)18(24-3)16(11)17(22-21-10)13-6-5-12(19)9-14(13)20/h4-7,9H,8H2,1-3H3