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

Systemtic Name: 10-(2-chloranylethanoyl)-1,3-dimethyl-5H-pyrrolo[2,3-c][1,5]benzodiazepin-4-one Openeye Name: 10-(2-chloroacetyl)-1,3-dimethyl-5H-pyrrolo[2,3-c][1,5]benzodiazepin-4-one CAS Name: 10-(2-chloro-1-oxoethyl)-1,3-dimethyl-5H-pyrrolo[2,3-c][1,5]benzodiazepin-4-one IUPAC Name: 10-(2-chloroacetyl)-1,3-dimethyl-5H-pyrrolo[2,3-c][1,5]benzodiazepin-4-one Traditional Name: 10-(2-chloroacetyl)-1,3-dimethyl-5H-pyrrolo[2,3-c][1,5]benzodiazepin-4-one Formula: C15H14ClN3O2 MolecularWeight: 303.74356

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C2=C1N(C3=CC=CC=C3NC2=O)C(=O)CCl)C

Isomeric SMILES

CC1=CN(C2=C1N(C3=CC=CC=C3NC2=O)C(=O)CCl)C

InChI

InChI=1S/C15H14ClN3O2/c1-9-8-18(2)14-13(9)19(12(20)7-16)11-6-4-3-5-10(11)17-15(14)21/h3-6,8H,7H2,1-2H3,(H,17,21)