1-[8-chloranyl-6-(2-chlorophenyl)-4H-imidazo[1,5-a][1,4]benzodiazepin-3-yl]ethanol

Systemtic Name: 1-[8-chloranyl-6-(2-chlorophenyl)-4H-imidazo[1,5-a][1,4]benzodiazepin-3-yl]ethanol Openeye Name: 1-[8-chloro-6-(2-chlorophenyl)-4H-imidazo[1,5-a][1,4]benzodiazepin-3-yl]ethanol CAS Name: 1-[8-chloro-6-(2-chlorophenyl)-4H-imidazo[1,5-a][1,4]benzodiazepin-3-yl]ethanol IUPAC Name: 1-[8-chloro-6-(2-chlorophenyl)-4H-imidazo[1,5-a][1,4]benzodiazepin-3-yl]ethanol Traditional Name: 1-[8-chloro-6-(2-chlorophenyl)-4H-imidazo[1,5-a][1,4]benzodiazepin-3-yl]ethanol Formula: C19H15Cl2N3O MolecularWeight: 372.2479

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=C2CN=C(C3=C(N2C=N1)C=CC(=C3)Cl)C4=CC=CC=C4Cl)O

Isomeric SMILES

CC(C1=C2CN=C(C3=C(N2C=N1)C=CC(=C3)Cl)C4=CC=CC=C4Cl)O

InChI

InChI=1S/C19H15Cl2N3O/c1-11(25)18-17-9-22-19(13-4-2-3-5-15(13)21)14-8-12(20)6-7-16(14)24(17)10-23-18/h2-8,10-11,25H,9H2,1H3