(E)-1-(5-chloranyl-2-methoxy-thiophen-3-yl)-3-(4-chlorophenyl)prop-2-en-1-one

Systemtic Name: (E)-1-(5-chloranyl-2-methoxy-thiophen-3-yl)-3-(4-chlorophenyl)prop-2-en-1-one Openeye Name: (E)-1-(5-chloro-2-methoxy-3-thienyl)-3-(4-chlorophenyl)prop-2-en-1-one CAS Name: (E)-1-(5-chloro-2-methoxy-3-thiophenyl)-3-(4-chlorophenyl)-2-propen-1-one IUPAC Name: (E)-1-(5-chloro-2-methoxythiophen-3-yl)-3-(4-chlorophenyl)prop-2-en-1-one Traditional Name: (E)-1-(5-chloro-2-methoxy-3-thienyl)-3-(4-chlorophenyl)prop-2-en-1-one Formula: C14H10Cl2O2S MolecularWeight: 313.199

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H10Cl2O2S/c1-18-14-11(8-13(16)19-14)12(17)7-4-9-2-5-10(15)6-3-9/h2-8H,1H3/b7-4+