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

Systemtic Name: (3-bromophenyl)methyl 3-[4-[(4-chlorophenyl)methoxy]phenyl]prop-2-enoate Openeye Name: (3-bromophenyl)methyl 3-[4-[(4-chlorophenyl)methoxy]phenyl]prop-2-enoate CAS Name: 3-[4-[(4-chlorophenyl)methoxy]phenyl]-2-propenoic acid (3-bromophenyl)methyl ester IUPAC Name: (3-bromophenyl)methyl 3-[4-[(4-chlorophenyl)methoxy]phenyl]prop-2-enoate Traditional Name: 3-[4-(4-chlorobenzyl)oxyphenyl]acrylic acid (3-bromobenzyl) ester Formula: C23H18BrClO3 MolecularWeight: 457.74422

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Br)COC(=O)C=CC2=CC=C(C=C2)OCC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC(=CC(=C1)Br)COC(=O)C=CC2=CC=C(C=C2)OCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C23H18BrClO3/c24-20-3-1-2-19(14-20)16-28-23(26)13-8-17-6-11-22(12-7-17)27-15-18-4-9-21(25)10-5-18/h1-14H,15-16H2