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2-[[6-(2-chlorophenyl)-4H-imidazo[1,2-a][1,4]benzodiazepin-1-yl]methyl]isoindole-1,3-dione

2-[[6-(2-chlorophenyl)-4H-imidazo[1,2-a][1,4]benzodiazepin-1-yl]methyl]isoindole-1,3-dione

Systemtic Name:2-[[6-(2-chlorophenyl)-4H-imidazo[1,2-a][1,4]benzodiazepin-1-yl]methyl]isoindole-1,3-dione
Openeye Name:2-[[6-(2-chlorophenyl)-4H-imidazo[1,2-a][1,4]benzodiazepin-1-yl]methyl]isoindoline-1,3-dione
CAS Name:2-[[6-(2-chlorophenyl)-4H-imidazo[1,2-a][1,4]benzodiazepin-1-yl]methyl]isoindole-1,3-dione
IUPAC Name:2-[[6-(2-chlorophenyl)-4H-imidazo[1,2-a][1,4]benzodiazepin-1-yl]methyl]isoindole-1,3-dione
Traditional Name:2-[[6-(2-chlorophenyl)-4H-imidazo[1,2-a][1,4]benzodiazepin-1-yl]methyl]isoindoline-1,3-quinone
Formula: C26H17ClN4O2
MolecularWeight: 452.89178
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Descriptors Computed from Structure

Canonical SMILES:

C1C2=NC=C(N2C3=CC=CC=C3C(=N1)C4=CC=CC=C4Cl)CN5C(=O)C6=CC=CC=C6C5=O


Isomeric SMILES

C1C2=NC=C(N2C3=CC=CC=C3C(=N1)C4=CC=CC=C4Cl)CN5C(=O)C6=CC=CC=C6C5=O


InChI

InChI=1S/C26H17ClN4O2/c27-21-11-5-3-9-19(21)24-20-10-4-6-12-22(20)31-16(13-28-23(31)14-29-24)15-30-25(32)17-7-1-2-8-18(17)26(30)33/h1-13H,14-15H2


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