(E)-1-(5-bromanylthiophen-2-yl)-3-(3-chloranyl-4,5-dimethoxy-phenyl)prop-2-en-1-one

Systemtic Name: (E)-1-(5-bromanylthiophen-2-yl)-3-(3-chloranyl-4,5-dimethoxy-phenyl)prop-2-en-1-one Openeye Name: (E)-1-(5-bromo-2-thienyl)-3-(3-chloro-4,5-dimethoxy-phenyl)prop-2-en-1-one CAS Name: (E)-1-(5-bromo-2-thiophenyl)-3-(3-chloro-4,5-dimethoxyphenyl)-2-propen-1-one IUPAC Name: (E)-1-(5-bromothiophen-2-yl)-3-(3-chloro-4,5-dimethoxyphenyl)prop-2-en-1-one Traditional Name: (E)-1-(5-bromo-2-thienyl)-3-(3-chloro-4,5-dimethoxy-phenyl)prop-2-en-1-one Formula: C15H12BrClO3S MolecularWeight: 387.67598

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H12BrClO3S/c1-19-12-8-9(7-10(17)15(12)20-2)3-4-11(18)13-5-6-14(16)21-13/h3-8H,1-2H3/b4-3+