(8-chloranyl-6-phenyl-4H-imidazo[1,2-a][1,4]benzodiazepin-4-yl) ethanoate

Systemtic Name: (8-chloranyl-6-phenyl-4H-imidazo[1,2-a][1,4]benzodiazepin-4-yl) ethanoate Openeye Name: (8-chloro-6-phenyl-4H-imidazo[1,2-a][1,4]benzodiazepin-4-yl) acetate CAS Name: acetic acid (8-chloro-6-phenyl-4H-imidazo[1,2-a][1,4]benzodiazepin-4-yl) ester IUPAC Name: (8-chloro-6-phenyl-4H-imidazo[1,2-a][1,4]benzodiazepin-4-yl) acetate Traditional Name: acetic acid (8-chloro-6-phenyl-4H-imidazo[1,2-a][1,4]benzodiazepin-4-yl) ester Formula: C19H14ClN3O2 MolecularWeight: 351.78636

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1C2=NC=CN2C3=C(C=C(C=C3)Cl)C(=N1)C4=CC=CC=C4

Isomeric SMILES

CC(=O)OC1C2=NC=CN2C3=C(C=C(C=C3)Cl)C(=N1)C4=CC=CC=C4

InChI

InChI=1S/C19H14ClN3O2/c1-12(24)25-19-18-21-9-10-23(18)16-8-7-14(20)11-15(16)17(22-19)13-5-3-2-4-6-13/h2-11,19H,1H3