1-[7-(4-chlorophenyl)carbonylpyrrolo[1,2-b]pyridazin-5-yl]ethanone

Systemtic Name: 1-[7-(4-chlorophenyl)carbonylpyrrolo[1,2-b]pyridazin-5-yl]ethanone Openeye Name: 1-[7-(4-chlorobenzoyl)pyrrolo[1,2-b]pyridazin-5-yl]ethanone CAS Name: 1-[7-[(4-chlorophenyl)-oxomethyl]-5-pyrrolo[1,2-b]pyridazinyl]ethanone IUPAC Name: 1-[7-(4-chlorobenzoyl)pyrrolo[1,2-b]pyridazin-5-yl]ethanone Traditional Name: 1-[7-(4-chlorobenzoyl)pyrrolo[1,2-b]pyridazin-5-yl]ethanone Formula: C16H11ClN2O2 MolecularWeight: 298.72374

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C2C=CC=NN2C(=C1)C(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC(=O)C1=C2C=CC=NN2C(=C1)C(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C16H11ClN2O2/c1-10(20)13-9-15(19-14(13)3-2-8-18-19)16(21)11-4-6-12(17)7-5-11/h2-9H,1H3