ethyl 2-[4-[(E)-3-(4-bromophenyl)-3-phenyl-prop-2-enoxy]-3-chloranyl-phenyl]ethanoate

Systemtic Name: ethyl 2-[4-[(E)-3-(4-bromophenyl)-3-phenyl-prop-2-enoxy]-3-chloranyl-phenyl]ethanoate Openeye Name: ethyl 2-[4-[(E)-3-(4-bromophenyl)-3-phenyl-allyloxy]-3-chloro-phenyl]acetate CAS Name: 2-[4-[(E)-3-(4-bromophenyl)-3-phenylprop-2-enoxy]-3-chlorophenyl]acetic acid ethyl ester IUPAC Name: ethyl 2-[4-[(E)-3-(4-bromophenyl)-3-phenylprop-2-enoxy]-3-chlorophenyl]acetate Traditional Name: 2-[4-[(E)-3-(4-bromophenyl)-3-phenyl-allyloxy]-3-chloro-phenyl]acetic acid ethyl ester Formula: C25H22BrClO3 MolecularWeight: 485.79738

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC1=CC(=C(C=C1)OCC=C(C2=CC=CC=C2)C3=CC=C(C=C3)Br)Cl

Isomeric SMILES

CCOC(=O)CC1=CC(=C(C=C1)OC/C=C(\C2=CC=CC=C2)/C3=CC=C(C=C3)Br)Cl

InChI

InChI=1S/C25H22BrClO3/c1-2-29-25(28)17-18-8-13-24(23(27)16-18)30-15-14-22(19-6-4-3-5-7-19)20-9-11-21(26)12-10-20/h3-14,16H,2,15,17H2,1H3/b22-14+