(E)-3-(3-bromanyl-4-ethoxy-5-methoxy-phenyl)-1-(5-chloranylthiophen-2-yl)prop-2-en-1-one

Systemtic Name: (E)-3-(3-bromanyl-4-ethoxy-5-methoxy-phenyl)-1-(5-chloranylthiophen-2-yl)prop-2-en-1-one Openeye Name: (E)-3-(3-bromo-4-ethoxy-5-methoxy-phenyl)-1-(5-chloro-2-thienyl)prop-2-en-1-one CAS Name: (E)-3-(3-bromo-4-ethoxy-5-methoxyphenyl)-1-(5-chloro-2-thiophenyl)-2-propen-1-one IUPAC Name: (E)-3-(3-bromo-4-ethoxy-5-methoxyphenyl)-1-(5-chlorothiophen-2-yl)prop-2-en-1-one Traditional Name: (E)-3-(3-bromo-4-ethoxy-5-methoxy-phenyl)-1-(5-chloro-2-thienyl)prop-2-en-1-one Formula: C16H14BrClO3S MolecularWeight: 401.70256

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1Br)C=CC(=O)C2=CC=C(S2)Cl)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1Br)/C=C/C(=O)C2=CC=C(S2)Cl)OC

InChI

InChI=1S/C16H14BrClO3S/c1-3-21-16-11(17)8-10(9-13(16)20-2)4-5-12(19)14-6-7-15(18)22-14/h4-9H,3H2,1-2H3/b5-4+