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

Systemtic Name: 10-(2-chloranylethanoyl)-5-methyl-3H-pyrrolo[2,3-c][1,5]benzodiazepin-4-one Openeye Name: 10-(2-chloroacetyl)-5-methyl-3H-pyrrolo[2,3-c][1,5]benzodiazepin-4-one CAS Name: 10-(2-chloro-1-oxoethyl)-5-methyl-3H-pyrrolo[2,3-c][1,5]benzodiazepin-4-one IUPAC Name: 10-(2-chloroacetyl)-5-methyl-3H-pyrrolo[2,3-c][1,5]benzodiazepin-4-one Traditional Name: 10-(2-chloroacetyl)-5-methyl-3H-pyrrolo[2,3-c][1,5]benzodiazepin-4-one Formula: C14H12ClN3O2 MolecularWeight: 289.71698

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N(C3=C(C1=O)NC=C3)C(=O)CCl

Isomeric SMILES

CN1C2=CC=CC=C2N(C3=C(C1=O)NC=C3)C(=O)CCl

InChI

InChI=1S/C14H12ClN3O2/c1-17-9-4-2-3-5-10(9)18(12(19)8-15)11-6-7-16-13(11)14(17)20/h2-7,16H,8H2,1H3