2-[4-[3,3-bis(4-chlorophenyl)prop-2-enoxy]-3-bromanyl-phenyl]ethanoic acid

Systemtic Name: 2-[4-[3,3-bis(4-chlorophenyl)prop-2-enoxy]-3-bromanyl-phenyl]ethanoic acid Openeye Name: 2-[4-[3,3-bis(4-chlorophenyl)allyloxy]-3-bromo-phenyl]acetic acid CAS Name: 2-[4-[3,3-bis(4-chlorophenyl)prop-2-enoxy]-3-bromophenyl]acetic acid IUPAC Name: 2-[4-[3,3-bis(4-chlorophenyl)prop-2-enoxy]-3-bromophenyl]acetic acid Traditional Name: 2-[4-[3,3-bis(4-chlorophenyl)allyloxy]-3-bromo-phenyl]acetic acid Formula: C23H17BrCl2O3 MolecularWeight: 492.18928

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=CCOC2=C(C=C(C=C2)CC(=O)O)Br)C3=CC=C(C=C3)Cl)Cl

Isomeric SMILES

C1=CC(=CC=C1C(=CCOC2=C(C=C(C=C2)CC(=O)O)Br)C3=CC=C(C=C3)Cl)Cl

InChI

InChI=1S/C23H17BrCl2O3/c24-21-13-15(14-23(27)28)1-10-22(21)29-12-11-20(16-2-6-18(25)7-3-16)17-4-8-19(26)9-5-17/h1-11,13H,12,14H2,(H,27,28)