(E)-1-(4-bromophenyl)-3-(3-chloranyl-5-methoxy-4-propan-2-yloxy-phenyl)prop-2-en-1-one

Systemtic Name: (E)-1-(4-bromophenyl)-3-(3-chloranyl-5-methoxy-4-propan-2-yloxy-phenyl)prop-2-en-1-one Openeye Name: (E)-1-(4-bromophenyl)-3-(3-chloro-4-isopropoxy-5-methoxy-phenyl)prop-2-en-1-one CAS Name: (E)-1-(4-bromophenyl)-3-(3-chloro-5-methoxy-4-propan-2-yloxyphenyl)-2-propen-1-one IUPAC Name: (E)-1-(4-bromophenyl)-3-(3-chloro-5-methoxy-4-propan-2-yloxyphenyl)prop-2-en-1-one Traditional Name: (E)-1-(4-bromophenyl)-3-(3-chloro-4-isopropoxy-5-methoxy-phenyl)prop-2-en-1-one Formula: C19H18BrClO3 MolecularWeight: 409.70142

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=C(C=C1Cl)C=CC(=O)C2=CC=C(C=C2)Br)OC

Isomeric SMILES

CC(C)OC1=C(C=C(C=C1Cl)/C=C/C(=O)C2=CC=C(C=C2)Br)OC

InChI

InChI=1S/C19H18BrClO3/c1-12(2)24-19-16(21)10-13(11-18(19)23-3)4-9-17(22)14-5-7-15(20)8-6-14/h4-12H,1-3H3/b9-4+