2-(phenylmethyl)-1-thiophen-3-yl-prop-2-en-1-one

Systemtic Name: 2-(phenylmethyl)-1-thiophen-3-yl-prop-2-en-1-one Openeye Name: 2-benzyl-1-(3-thienyl)prop-2-en-1-one CAS Name: 2-(phenylmethyl)-1-(3-thiophenyl)-2-propen-1-one IUPAC Name: 2-benzyl-1-thiophen-3-ylprop-2-en-1-one Traditional Name: 2-benzyl-1-(3-thienyl)prop-2-en-1-one Formula: C14H12OS MolecularWeight: 228.30948

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H12OS/c1-11(9-12-5-3-2-4-6-12)14(15)13-7-8-16-10-13/h2-8,10H,1,9H2