1-[1-[(2-chlorophenyl)methyl]pyrrol-3-yl]ethanone

Systemtic Name: 1-[1-[(2-chlorophenyl)methyl]pyrrol-3-yl]ethanone Openeye Name: 1-[1-[(2-chlorophenyl)methyl]pyrrol-3-yl]ethanone CAS Name: 1-[1-[(2-chlorophenyl)methyl]-3-pyrrolyl]ethanone IUPAC Name: 1-[1-[(2-chlorophenyl)methyl]pyrrol-3-yl]ethanone Traditional Name: 1-[1-(2-chlorobenzyl)pyrrol-3-yl]ethanone Formula: C13H12ClNO MolecularWeight: 233.69348

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CN(C=C1)CC2=CC=CC=C2Cl

Isomeric SMILES

CC(=O)C1=CN(C=C1)CC2=CC=CC=C2Cl

InChI

InChI=1S/C13H12ClNO/c1-10(16)11-6-7-15(8-11)9-12-4-2-3-5-13(12)14/h2-8H,9H2,1H3