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

Systemtic Name: 10-(2-chloranylethanoyl)-2,5-dimethyl-3-propan-2-yl-pyrrolo[2,3-c][1,5]benzodiazepin-4-one Openeye Name: 10-(2-chloroacetyl)-3-isopropyl-2,5-dimethyl-pyrrolo[2,3-c][1,5]benzodiazepin-4-one CAS Name: 10-(2-chloro-1-oxoethyl)-2,5-dimethyl-3-propan-2-yl-4-pyrrolo[2,3-c][1,5]benzodiazepinone IUPAC Name: 10-(2-chloroacetyl)-2,5-dimethyl-3-propan-2-ylpyrrolo[2,3-c][1,5]benzodiazepin-4-one Traditional Name: 10-(2-chloroacetyl)-3-isopropyl-2,5-dimethyl-pyrrolo[2,3-c][1,5]benzodiazepin-4-one Formula: C18H20ClN3O2 MolecularWeight: 345.8233

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20ClN3O2/c1-11(2)21-12(3)9-15-17(21)18(24)20(4)13-7-5-6-8-14(13)22(15)16(23)10-19/h5-9,11H,10H2,1-4H3