(4-bromophenyl) (E)-3-[4-[(4-chlorophenyl)methoxy]-3-methoxy-phenyl]prop-2-enoate

Systemtic Name: (4-bromophenyl) (E)-3-[4-[(4-chlorophenyl)methoxy]-3-methoxy-phenyl]prop-2-enoate Openeye Name: (4-bromophenyl) (E)-3-[4-[(4-chlorophenyl)methoxy]-3-methoxy-phenyl]prop-2-enoate CAS Name: (E)-3-[4-[(4-chlorophenyl)methoxy]-3-methoxyphenyl]-2-propenoic acid (4-bromophenyl) ester IUPAC Name: (4-bromophenyl) (E)-3-[4-[(4-chlorophenyl)methoxy]-3-methoxyphenyl]prop-2-enoate Traditional Name: (E)-3-[4-(4-chlorobenzyl)oxy-3-methoxy-phenyl]acrylic acid (4-bromophenyl) ester Formula: C23H18BrClO4 MolecularWeight: 473.74362

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=CC(=O)OC2=CC=C(C=C2)Br)OCC3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=C(C=CC(=C1)/C=C/C(=O)OC2=CC=C(C=C2)Br)OCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C23H18BrClO4/c1-27-22-14-16(5-13-23(26)29-20-10-6-18(24)7-11-20)4-12-21(22)28-15-17-2-8-19(25)9-3-17/h2-14H,15H2,1H3/b13-5+