1-[3,4-bis(fluoranyl)phenyl]-7-methoxy-4-methyl-3,5-dihydro-2H-1,4-benzodiazepine

Systemtic Name: 1-[3,4-bis(fluoranyl)phenyl]-7-methoxy-4-methyl-3,5-dihydro-2H-1,4-benzodiazepine Openeye Name: 1-(3,4-difluorophenyl)-7-methoxy-4-methyl-3,5-dihydro-2H-1,4-benzodiazepine CAS Name: 1-(3,4-difluorophenyl)-7-methoxy-4-methyl-3,5-dihydro-2H-1,4-benzodiazepine IUPAC Name: 1-(3,4-difluorophenyl)-7-methoxy-4-methyl-3,5-dihydro-2H-1,4-benzodiazepine Traditional Name: 1-(3,4-difluorophenyl)-7-methoxy-4-methyl-3,5-dihydro-2H-1,4-benzodiazepine Formula: C17H18F2N2O MolecularWeight: 304.334426

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(C2=C(C1)C=C(C=C2)OC)C3=CC(=C(C=C3)F)F

Isomeric SMILES

CN1CCN(C2=C(C1)C=C(C=C2)OC)C3=CC(=C(C=C3)F)F

InChI

InChI=1S/C17H18F2N2O/c1-20-7-8-21(13-3-5-15(18)16(19)10-13)17-6-4-14(22-2)9-12(17)11-20/h3-6,9-10H,7-8,11H2,1-2H3