2-(1,3-benzodioxol-5-yl)-7-chloranyl-4-phenyl-2,3-dihydro-1H-1,5-benzodiazepine

Systemtic Name: 2-(1,3-benzodioxol-5-yl)-7-chloranyl-4-phenyl-2,3-dihydro-1H-1,5-benzodiazepine Openeye Name: 2-(1,3-benzodioxol-5-yl)-7-chloro-4-phenyl-2,3-dihydro-1H-1,5-benzodiazepine CAS Name: 2-(1,3-benzodioxol-5-yl)-7-chloro-4-phenyl-2,3-dihydro-1H-1,5-benzodiazepine IUPAC Name: 2-(1,3-benzodioxol-5-yl)-7-chloro-4-phenyl-2,3-dihydro-1H-1,5-benzodiazepine Traditional Name: 2-(1,3-benzodioxol-5-yl)-7-chloro-4-phenyl-2,3-dihydro-1H-1,5-benzodiazepine Formula: C22H17ClN2O2 MolecularWeight: 376.83558

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Descriptors Computed from Structure

Canonical SMILES:

C1C(NC2=C(C=C(C=C2)Cl)N=C1C3=CC=CC=C3)C4=CC5=C(C=C4)OCO5

Isomeric SMILES

C1C(NC2=C(C=C(C=C2)Cl)N=C1C3=CC=CC=C3)C4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C22H17ClN2O2/c23-16-7-8-17-20(11-16)25-18(14-4-2-1-3-5-14)12-19(24-17)15-6-9-21-22(10-15)27-13-26-21/h1-11,19,24H,12-13H2