[1-(2-chloroethyl)pyrrol-2-yl]-(3-methylphenyl)methanone

Systemtic Name: [1-(2-chloroethyl)pyrrol-2-yl]-(3-methylphenyl)methanone Openeye Name: [1-(2-chloroethyl)pyrrol-2-yl]-(m-tolyl)methanone CAS Name: [1-(2-chloroethyl)-2-pyrrolyl]-(3-methylphenyl)methanone IUPAC Name: [1-(2-chloroethyl)pyrrol-2-yl]-(3-methylphenyl)methanone Traditional Name: [1-(2-chloroethyl)pyrrol-2-yl]-(m-tolyl)methanone Formula: C14H14ClNO MolecularWeight: 247.72006

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)C2=CC=CN2CCCl

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)C2=CC=CN2CCCl

InChI

InChI=1S/C14H14ClNO/c1-11-4-2-5-12(10-11)14(17)13-6-3-8-16(13)9-7-15/h2-6,8,10H,7,9H2,1H3