2-[4-[(Z)-3-(4-bromophenyl)-3-phenyl-prop-2-enoxy]-3-chloranyl-phenyl]ethanoic acid

Systemtic Name: 2-[4-[(Z)-3-(4-bromophenyl)-3-phenyl-prop-2-enoxy]-3-chloranyl-phenyl]ethanoic acid Openeye Name: 2-[4-[(Z)-3-(4-bromophenyl)-3-phenyl-allyloxy]-3-chloro-phenyl]acetic acid CAS Name: 2-[4-[(Z)-3-(4-bromophenyl)-3-phenylprop-2-enoxy]-3-chlorophenyl]acetic acid IUPAC Name: 2-[4-[(Z)-3-(4-bromophenyl)-3-phenylprop-2-enoxy]-3-chlorophenyl]acetic acid Traditional Name: 2-[4-[(Z)-3-(4-bromophenyl)-3-phenyl-allyloxy]-3-chloro-phenyl]acetic acid Formula: C23H18BrClO3 MolecularWeight: 457.74422

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=CCOC2=C(C=C(C=C2)CC(=O)O)Cl)C3=CC=C(C=C3)Br

Isomeric SMILES

C1=CC=C(C=C1)/C(=C/COC2=C(C=C(C=C2)CC(=O)O)Cl)/C3=CC=C(C=C3)Br

InChI

InChI=1S/C23H18BrClO3/c24-19-9-7-18(8-10-19)20(17-4-2-1-3-5-17)12-13-28-22-11-6-16(14-21(22)25)15-23(26)27/h1-12,14H,13,15H2,(H,26,27)/b20-12-