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

Systemtic Name: [3-(1-chloroethyl)phenyl]-thiophen-2-yl-methanone Openeye Name: [3-(1-chloroethyl)phenyl]-(2-thienyl)methanone CAS Name: [3-(1-chloroethyl)phenyl]-thiophen-2-ylmethanone IUPAC Name: [3-(1-chloroethyl)phenyl]-thiophen-2-ylmethanone Traditional Name: [3-(1-chloroethyl)phenyl]-(2-thienyl)methanone Formula: C13H11ClOS MolecularWeight: 250.74384

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC(=C1)C(=O)C2=CC=CS2)Cl

Isomeric SMILES

CC(C1=CC=CC(=C1)C(=O)C2=CC=CS2)Cl

InChI

InChI=1S/C13H11ClOS/c1-9(14)10-4-2-5-11(8-10)13(15)12-6-3-7-16-12/h2-9H,1H3