(E)-1-(4-chlorophenyl)-3-[5-(4-methoxyphenyl)thiophen-2-yl]prop-2-en-1-one

Systemtic Name: (E)-1-(4-chlorophenyl)-3-[5-(4-methoxyphenyl)thiophen-2-yl]prop-2-en-1-one Openeye Name: (E)-1-(4-chlorophenyl)-3-[5-(4-methoxyphenyl)-2-thienyl]prop-2-en-1-one CAS Name: (E)-1-(4-chlorophenyl)-3-[5-(4-methoxyphenyl)-2-thiophenyl]-2-propen-1-one IUPAC Name: (E)-1-(4-chlorophenyl)-3-[5-(4-methoxyphenyl)thiophen-2-yl]prop-2-en-1-one Traditional Name: (E)-1-(4-chlorophenyl)-3-[5-(4-methoxyphenyl)-2-thienyl]prop-2-en-1-one Formula: C20H15ClO2S MolecularWeight: 354.8499

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CC=C(S2)C=CC(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=CC=C(C=C1)C2=CC=C(S2)/C=C/C(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H15ClO2S/c1-23-17-8-4-15(5-9-17)20-13-11-18(24-20)10-12-19(22)14-2-6-16(21)7-3-14/h2-13H,1H3/b12-10+