(8-chloranyl-1-methyl-6-phenyl-4H-imidazo[1,5-a][1,4]benzodiazepin-3-yl)methanol

Systemtic Name: (8-chloranyl-1-methyl-6-phenyl-4H-imidazo[1,5-a][1,4]benzodiazepin-3-yl)methanol Openeye Name: (8-chloro-1-methyl-6-phenyl-4H-imidazo[1,5-a][1,4]benzodiazepin-3-yl)methanol CAS Name: (8-chloro-1-methyl-6-phenyl-4H-imidazo[1,5-a][1,4]benzodiazepin-3-yl)methanol IUPAC Name: (8-chloro-1-methyl-6-phenyl-4H-imidazo[1,5-a][1,4]benzodiazepin-3-yl)methanol Traditional Name: (8-chloro-1-methyl-6-phenyl-4H-imidazo[1,5-a][1,4]benzodiazepin-3-yl)methanol Formula: C19H16ClN3O MolecularWeight: 337.80284

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C2N1C3=C(C=C(C=C3)Cl)C(=NC2)C4=CC=CC=C4)CO

Isomeric SMILES

CC1=NC(=C2N1C3=C(C=C(C=C3)Cl)C(=NC2)C4=CC=CC=C4)CO

InChI

InChI=1S/C19H16ClN3O/c1-12-22-16(11-24)18-10-21-19(13-5-3-2-4-6-13)15-9-14(20)7-8-17(15)23(12)18/h2-9,24H,10-11H2,1H3