2-chloranyl-1-[1-(4-methylphenyl)pyrrol-3-yl]ethanone

Systemtic Name: 2-chloranyl-1-[1-(4-methylphenyl)pyrrol-3-yl]ethanone Openeye Name: 2-chloro-1-[1-(p-tolyl)pyrrol-3-yl]ethanone CAS Name: 2-chloro-1-[1-(4-methylphenyl)-3-pyrrolyl]ethanone IUPAC Name: 2-chloro-1-[1-(4-methylphenyl)pyrrol-3-yl]ethanone Traditional Name: 2-chloro-1-[1-(p-tolyl)pyrrol-3-yl]ethanone Formula: C13H12ClNO MolecularWeight: 233.69348

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C=CC(=C2)C(=O)CCl

Isomeric SMILES

CC1=CC=C(C=C1)N2C=CC(=C2)C(=O)CCl

InChI

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