(E)-3-(4-chlorophenyl)-1-(5-ethylthiophen-2-yl)prop-2-en-1-one

Systemtic Name: (E)-3-(4-chlorophenyl)-1-(5-ethylthiophen-2-yl)prop-2-en-1-one Openeye Name: (E)-3-(4-chlorophenyl)-1-(5-ethyl-2-thienyl)prop-2-en-1-one CAS Name: (E)-3-(4-chlorophenyl)-1-(5-ethyl-2-thiophenyl)-2-propen-1-one IUPAC Name: (E)-3-(4-chlorophenyl)-1-(5-ethylthiophen-2-yl)prop-2-en-1-one Traditional Name: (E)-3-(4-chlorophenyl)-1-(5-ethyl-2-thienyl)prop-2-en-1-one Formula: C15H13ClOS MolecularWeight: 276.78112

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(S1)C(=O)C=CC2=CC=C(C=C2)Cl

Isomeric SMILES

CCC1=CC=C(S1)C(=O)/C=C/C2=CC=C(C=C2)Cl

InChI

InChI=1S/C15H13ClOS/c1-2-13-8-10-15(18-13)14(17)9-5-11-3-6-12(16)7-4-11/h3-10H,2H2,1H3/b9-5+