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

Systemtic Name: (E)-3-(3-bromanyl-5-methoxy-4-propoxy-phenyl)-1-(3-chlorophenyl)prop-2-en-1-one Openeye Name: (E)-3-(3-bromo-5-methoxy-4-propoxy-phenyl)-1-(3-chlorophenyl)prop-2-en-1-one CAS Name: (E)-3-(3-bromo-5-methoxy-4-propoxyphenyl)-1-(3-chlorophenyl)-2-propen-1-one IUPAC Name: (E)-3-(3-bromo-5-methoxy-4-propoxyphenyl)-1-(3-chlorophenyl)prop-2-en-1-one Traditional Name: (E)-3-(3-bromo-5-methoxy-4-propoxy-phenyl)-1-(3-chlorophenyl)prop-2-en-1-one Formula: C19H18BrClO3 MolecularWeight: 409.70142

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18BrClO3/c1-3-9-24-19-16(20)10-13(11-18(19)23-2)7-8-17(22)14-5-4-6-15(21)12-14/h4-8,10-12H,3,9H2,1-2H3/b8-7+