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

Systemtic Name: 10-(2-chloranylethanoyl)-2,3-dimethyl-5H-pyrrolo[2,3-c][1,5]benzodiazepin-4-one Openeye Name: 10-(2-chloroacetyl)-2,3-dimethyl-5H-pyrrolo[2,3-c][1,5]benzodiazepin-4-one CAS Name: 10-(2-chloro-1-oxoethyl)-2,3-dimethyl-5H-pyrrolo[2,3-c][1,5]benzodiazepin-4-one IUPAC Name: 10-(2-chloroacetyl)-2,3-dimethyl-5H-pyrrolo[2,3-c][1,5]benzodiazepin-4-one Traditional Name: 10-(2-chloroacetyl)-2,3-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=CC2=C(N1C)C(=O)NC3=CC=CC=C3N2C(=O)CCl

Isomeric SMILES

CC1=CC2=C(N1C)C(=O)NC3=CC=CC=C3N2C(=O)CCl

InChI

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