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

Systemtic Name: (8-chloranyl-1-methyl-6-phenyl-4H-imidazo[1,5-a][1,4]benzodiazepin-4-yl) ethanoate Openeye Name: (8-chloro-1-methyl-6-phenyl-4H-imidazo[1,5-a][1,4]benzodiazepin-4-yl) acetate CAS Name: acetic acid (8-chloro-1-methyl-6-phenyl-4H-imidazo[1,5-a][1,4]benzodiazepin-4-yl) ester IUPAC Name: (8-chloro-1-methyl-6-phenyl-4H-imidazo[1,5-a][1,4]benzodiazepin-4-yl) acetate Traditional Name: acetic acid (8-chloro-1-methyl-6-phenyl-4H-imidazo[1,5-a][1,4]benzodiazepin-4-yl) ester Formula: C20H16ClN3O2 MolecularWeight: 365.81294

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C2N1C3=C(C=C(C=C3)Cl)C(=NC2OC(=O)C)C4=CC=CC=C4

Isomeric SMILES

CC1=NC=C2N1C3=C(C=C(C=C3)Cl)C(=NC2OC(=O)C)C4=CC=CC=C4

InChI

InChI=1S/C20H16ClN3O2/c1-12-22-11-18-20(26-13(2)25)23-19(14-6-4-3-5-7-14)16-10-15(21)8-9-17(16)24(12)18/h3-11,20H,1-2H3