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

Systemtic Name: 2-[4-[3,3-bis(4-bromophenyl)prop-2-enoxy]-3-chloranyl-phenyl]ethanoic acid Openeye Name: 2-[4-[3,3-bis(4-bromophenyl)allyloxy]-3-chloro-phenyl]acetic acid CAS Name: 2-[4-[3,3-bis(4-bromophenyl)prop-2-enoxy]-3-chlorophenyl]acetic acid IUPAC Name: 2-[4-[3,3-bis(4-bromophenyl)prop-2-enoxy]-3-chlorophenyl]acetic acid Traditional Name: 2-[4-[3,3-bis(4-bromophenyl)allyloxy]-3-chloro-phenyl]acetic acid Formula: C23H17Br2ClO3 MolecularWeight: 536.64028

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H17Br2ClO3/c24-18-6-2-16(3-7-18)20(17-4-8-19(25)9-5-17)11-12-29-22-10-1-15(13-21(22)26)14-23(27)28/h1-11,13H,12,14H2,(H,27,28)