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

Systemtic Name: (E)-3-(3-bromanyl-5-methoxy-4-propoxy-phenyl)-1-(5-chloranylthiophen-2-yl)prop-2-en-1-one Openeye Name: (E)-3-(3-bromo-5-methoxy-4-propoxy-phenyl)-1-(5-chloro-2-thienyl)prop-2-en-1-one CAS Name: (E)-3-(3-bromo-5-methoxy-4-propoxyphenyl)-1-(5-chloro-2-thiophenyl)-2-propen-1-one IUPAC Name: (E)-3-(3-bromo-5-methoxy-4-propoxyphenyl)-1-(5-chlorothiophen-2-yl)prop-2-en-1-one Traditional Name: (E)-3-(3-bromo-5-methoxy-4-propoxy-phenyl)-1-(5-chloro-2-thienyl)prop-2-en-1-one Formula: C17H16BrClO3S MolecularWeight: 415.72914

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1Br)C=CC(=O)C2=CC=C(S2)Cl)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1Br)/C=C/C(=O)C2=CC=C(S2)Cl)OC

InChI

InChI=1S/C17H16BrClO3S/c1-3-8-22-17-12(18)9-11(10-14(17)21-2)4-5-13(20)15-6-7-16(19)23-15/h4-7,9-10H,3,8H2,1-2H3/b5-4+