5-(3,4-dichlorophenyl)-7,8-dimethoxy-1-methyl-3H-1,4-benzodiazepin-2-one

Systemtic Name: 5-(3,4-dichlorophenyl)-7,8-dimethoxy-1-methyl-3H-1,4-benzodiazepin-2-one Openeye Name: 5-(3,4-dichlorophenyl)-7,8-dimethoxy-1-methyl-3H-1,4-benzodiazepin-2-one CAS Name: 5-(3,4-dichlorophenyl)-7,8-dimethoxy-1-methyl-3H-1,4-benzodiazepin-2-one IUPAC Name: 5-(3,4-dichlorophenyl)-7,8-dimethoxy-1-methyl-3H-1,4-benzodiazepin-2-one Traditional Name: 5-(3,4-dichlorophenyl)-7,8-dimethoxy-1-methyl-3H-1,4-benzodiazepin-2-one Formula: C18H16Cl2N2O3 MolecularWeight: 379.23724

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)CN=C(C2=CC(=C(C=C21)OC)OC)C3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

CN1C(=O)CN=C(C2=CC(=C(C=C21)OC)OC)C3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C18H16Cl2N2O3/c1-22-14-8-16(25-3)15(24-2)7-11(14)18(21-9-17(22)23)10-4-5-12(19)13(20)6-10/h4-8H,9H2,1-3H3