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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(NCC(=O)N=C2C=C1OC)CC3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

COC1=CC2=C(NCC(=O)N=C2C=C1OC)CC3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C18H16Cl2N2O3/c1-24-16-7-11-14(6-10-3-4-12(19)13(20)5-10)21-9-18(23)22-15(11)8-17(16)25-2/h3-5,7-8,21H,6,9H2,1-2H3