5-tert-butyl-10-(2-chloranylethanoyl)-2,3-dimethyl-pyrrolo[2,3-c][1,5]benzodiazepin-4-one

Systemtic Name: 5-tert-butyl-10-(2-chloranylethanoyl)-2,3-dimethyl-pyrrolo[2,3-c][1,5]benzodiazepin-4-one Openeye Name: 5-tert-butyl-10-(2-chloroacetyl)-2,3-dimethyl-pyrrolo[2,3-c][1,5]benzodiazepin-4-one CAS Name: 5-tert-butyl-10-(2-chloro-1-oxoethyl)-2,3-dimethyl-4-pyrrolo[2,3-c][1,5]benzodiazepinone IUPAC Name: 5-tert-butyl-10-(2-chloroacetyl)-2,3-dimethylpyrrolo[2,3-c][1,5]benzodiazepin-4-one Traditional Name: 5-tert-butyl-10-(2-chloroacetyl)-2,3-dimethyl-pyrrolo[2,3-c][1,5]benzodiazepin-4-one Formula: C19H22ClN3O2 MolecularWeight: 359.84988

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(N1C)C(=O)N(C3=CC=CC=C3N2C(=O)CCl)C(C)(C)C

Isomeric SMILES

CC1=CC2=C(N1C)C(=O)N(C3=CC=CC=C3N2C(=O)CCl)C(C)(C)C

InChI

InChI=1S/C19H22ClN3O2/c1-12-10-15-17(21(12)5)18(25)23(19(2,3)4)14-9-7-6-8-13(14)22(15)16(24)11-20/h6-10H,11H2,1-5H3