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

Systemtic Name: 10-(2-chloranylethanoyl)-1,3-dimethyl-5-propan-2-yl-pyrrolo[2,3-c][1,5]benzodiazepin-4-one Openeye Name: 10-(2-chloroacetyl)-5-isopropyl-1,3-dimethyl-pyrrolo[2,3-c][1,5]benzodiazepin-4-one CAS Name: 10-(2-chloro-1-oxoethyl)-1,3-dimethyl-5-propan-2-yl-4-pyrrolo[2,3-c][1,5]benzodiazepinone IUPAC Name: 10-(2-chloroacetyl)-1,3-dimethyl-5-propan-2-ylpyrrolo[2,3-c][1,5]benzodiazepin-4-one Traditional Name: 10-(2-chloroacetyl)-5-isopropyl-1,3-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=CN(C2=C1N(C3=CC=CC=C3N(C2=O)C(C)C)C(=O)CCl)C

Isomeric SMILES

CC1=CN(C2=C1N(C3=CC=CC=C3N(C2=O)C(C)C)C(=O)CCl)C

InChI

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