[1-(2-chloroethyl)pyrrol-2-yl]-phenyl-methanone

Systemtic Name: [1-(2-chloroethyl)pyrrol-2-yl]-phenyl-methanone Openeye Name: [1-(2-chloroethyl)pyrrol-2-yl]-phenyl-methanone CAS Name: [1-(2-chloroethyl)-2-pyrrolyl]-phenylmethanone IUPAC Name: [1-(2-chloroethyl)pyrrol-2-yl]-phenylmethanone Traditional Name: [1-(2-chloroethyl)pyrrol-2-yl]-phenyl-methanone Formula: C13H12ClNO MolecularWeight: 233.69348

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2=CC=CN2CCCl

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=CC=CN2CCCl

InChI

InChI=1S/C13H12ClNO/c14-8-10-15-9-4-7-12(15)13(16)11-5-2-1-3-6-11/h1-7,9H,8,10H2