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

Systemtic Name: [3-(1-chloroethyl)thiophen-2-yl]-(2-methylphenyl)methanone Openeye Name: [3-(1-chloroethyl)-2-thienyl]-(o-tolyl)methanone CAS Name: [3-(1-chloroethyl)-2-thiophenyl]-(2-methylphenyl)methanone IUPAC Name: [3-(1-chloroethyl)thiophen-2-yl]-(2-methylphenyl)methanone Traditional Name: [3-(1-chloroethyl)-2-thienyl]-(o-tolyl)methanone Formula: C14H13ClOS MolecularWeight: 264.77042

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)C2=C(C=CS2)C(C)Cl

Isomeric SMILES

CC1=CC=CC=C1C(=O)C2=C(C=CS2)C(C)Cl

InChI

InChI=1S/C14H13ClOS/c1-9-5-3-4-6-11(9)13(16)14-12(10(2)15)7-8-17-14/h3-8,10H,1-2H3