4b-(4-chlorophenyl)-6,11-dihydro-5H-isoindolo[2,1-b][2,4]benzodiazepin-13-one

Systemtic Name: 4b-(4-chlorophenyl)-6,11-dihydro-5H-isoindolo[2,1-b][2,4]benzodiazepin-13-one Openeye Name: 4b-(4-chlorophenyl)-6,11-dihydro-5H-isoindolo[2,1-b][2,4]benzodiazepin-13-one CAS Name: 4b-(4-chlorophenyl)-6,11-dihydro-5H-isoindolo[2,1-b][2,4]benzodiazepin-13-one IUPAC Name: 4b-(4-chlorophenyl)-6,11-dihydro-5H-isoindolo[2,1-b][2,4]benzodiazepin-13-one Traditional Name: 4b-(4-chlorophenyl)-6,11-dihydro-5H-isoindolo[2,1-b][2,4]benzodiazepin-13-one Formula: C22H17ClN2O MolecularWeight: 360.83618

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2CN3C(=O)C4=CC=CC=C4C3(N1)C5=CC=C(C=C5)Cl

Isomeric SMILES

C1C2=CC=CC=C2CN3C(=O)C4=CC=CC=C4C3(N1)C5=CC=C(C=C5)Cl

InChI

InChI=1S/C22H17ClN2O/c23-18-11-9-17(10-12-18)22-20-8-4-3-7-19(20)21(26)25(22)14-16-6-2-1-5-15(16)13-24-22/h1-12,24H,13-14H2