5-(3-bromophenyl)-7,8-dimethoxy-1,3-dihydro-1,4-benzodiazepin-2-one

Systemtic Name: 5-(3-bromophenyl)-7,8-dimethoxy-1,3-dihydro-1,4-benzodiazepin-2-one Openeye Name: 5-(3-bromophenyl)-7,8-dimethoxy-1,3-dihydro-1,4-benzodiazepin-2-one CAS Name: 5-(3-bromophenyl)-7,8-dimethoxy-1,3-dihydro-1,4-benzodiazepin-2-one IUPAC Name: 5-(3-bromophenyl)-7,8-dimethoxy-1,3-dihydro-1,4-benzodiazepin-2-one Traditional Name: 5-(3-bromophenyl)-7,8-dimethoxy-1,3-dihydro-1,4-benzodiazepin-2-one Formula: C17H15BrN2O3 MolecularWeight: 375.2166

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C(=NCC(=O)N2)C3=CC(=CC=C3)Br)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)C(=NCC(=O)N2)C3=CC(=CC=C3)Br)OC

InChI

InChI=1S/C17H15BrN2O3/c1-22-14-7-12-13(8-15(14)23-2)20-16(21)9-19-17(12)10-4-3-5-11(18)6-10/h3-8H,9H2,1-2H3,(H,20,21)