(E)-3-(5-bromanyl-2-methoxy-phenyl)-1-(5-chloranylthiophen-2-yl)prop-2-en-1-one

Systemtic Name: (E)-3-(5-bromanyl-2-methoxy-phenyl)-1-(5-chloranylthiophen-2-yl)prop-2-en-1-one Openeye Name: (E)-3-(5-bromo-2-methoxy-phenyl)-1-(5-chloro-2-thienyl)prop-2-en-1-one CAS Name: (E)-3-(5-bromo-2-methoxyphenyl)-1-(5-chloro-2-thiophenyl)-2-propen-1-one IUPAC Name: (E)-3-(5-bromo-2-methoxyphenyl)-1-(5-chlorothiophen-2-yl)prop-2-en-1-one Traditional Name: (E)-3-(5-bromo-2-methoxy-phenyl)-1-(5-chloro-2-thienyl)prop-2-en-1-one Formula: C14H10BrClO2S MolecularWeight: 357.65

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H10BrClO2S/c1-18-12-5-3-10(15)8-9(12)2-4-11(17)13-6-7-14(16)19-13/h2-8H,1H3/b4-2+