1-[2-(4-chlorophenyl)indolizin-3-yl]ethanone

Systemtic Name: 1-[2-(4-chlorophenyl)indolizin-3-yl]ethanone Openeye Name: 1-[2-(4-chlorophenyl)indolizin-3-yl]ethanone CAS Name: 1-[2-(4-chlorophenyl)-3-indolizinyl]ethanone IUPAC Name: 1-[2-(4-chlorophenyl)indolizin-3-yl]ethanone Traditional Name: 1-[2-(4-chlorophenyl)indolizin-3-yl]ethanone Formula: C16H12ClNO MolecularWeight: 269.72558

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C=C2N1C=CC=C2)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC(=O)C1=C(C=C2N1C=CC=C2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C16H12ClNO/c1-11(19)16-15(12-5-7-13(17)8-6-12)10-14-4-2-3-9-18(14)16/h2-10H,1H3