(E)-1-(5-chloranyl-2-methoxy-thiophen-3-yl)-3-phenyl-prop-2-en-1-one

Systemtic Name: (E)-1-(5-chloranyl-2-methoxy-thiophen-3-yl)-3-phenyl-prop-2-en-1-one Openeye Name: (E)-1-(5-chloro-2-methoxy-3-thienyl)-3-phenyl-prop-2-en-1-one CAS Name: (E)-1-(5-chloro-2-methoxy-3-thiophenyl)-3-phenyl-2-propen-1-one IUPAC Name: (E)-1-(5-chloro-2-methoxythiophen-3-yl)-3-phenylprop-2-en-1-one Traditional Name: (E)-1-(5-chloro-2-methoxy-3-thienyl)-3-phenyl-prop-2-en-1-one Formula: C14H11ClO2S MolecularWeight: 278.75394

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(S1)Cl)C(=O)C=CC2=CC=CC=C2

Isomeric SMILES

COC1=C(C=C(S1)Cl)C(=O)/C=C/C2=CC=CC=C2

InChI

InChI=1S/C14H11ClO2S/c1-17-14-11(9-13(15)18-14)12(16)8-7-10-5-3-2-4-6-10/h2-9H,1H3/b8-7+