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

Systemtic Name: (8-chloranyl-2,6-dimethyl-1-propyl-4H-imidazo[1,2-a][1,4]benzodiazepin-4-yl) ethanoate Openeye Name: (8-chloro-2,6-dimethyl-1-propyl-4H-imidazo[1,2-a][1,4]benzodiazepin-4-yl) acetate CAS Name: acetic acid (8-chloro-2,6-dimethyl-1-propyl-4H-imidazo[1,2-a][1,4]benzodiazepin-4-yl) ester IUPAC Name: (8-chloro-2,6-dimethyl-1-propyl-4H-imidazo[1,2-a][1,4]benzodiazepin-4-yl) acetate Traditional Name: acetic acid (8-chloro-2,6-dimethyl-1-propyl-4H-imidazo[1,2-a][1,4]benzodiazepin-4-yl) ester Formula: C18H20ClN3O2 MolecularWeight: 345.8233

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(N=C2N1C3=C(C=C(C=C3)Cl)C(=NC2OC(=O)C)C)C

Isomeric SMILES

CCCC1=C(N=C2N1C3=C(C=C(C=C3)Cl)C(=NC2OC(=O)C)C)C

InChI

InChI=1S/C18H20ClN3O2/c1-5-6-15-11(3)20-17-18(24-12(4)23)21-10(2)14-9-13(19)7-8-16(14)22(15)17/h7-9,18H,5-6H2,1-4H3