4-[(E)-2-(5-chloranyl-2-phenylmethoxy-phenyl)ethenyl]-3-methoxy-benzoic acid

Systemtic Name: 4-[(E)-2-(5-chloranyl-2-phenylmethoxy-phenyl)ethenyl]-3-methoxy-benzoic acid Openeye Name: 4-[(E)-2-(2-benzyloxy-5-chloro-phenyl)vinyl]-3-methoxy-benzoic acid CAS Name: 4-[(E)-2-(5-chloro-2-phenylmethoxyphenyl)ethenyl]-3-methoxybenzoic acid IUPAC Name: 4-[(E)-2-(5-chloro-2-phenylmethoxyphenyl)ethenyl]-3-methoxybenzoic acid Traditional Name: 4-[(E)-2-(2-benzoxy-5-chloro-phenyl)vinyl]-3-methoxy-benzoic acid Formula: C23H19ClO4 MolecularWeight: 394.84756

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)O)C=CC2=C(C=CC(=C2)Cl)OCC3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C23H19ClO4/c1-27-22-14-19(23(25)26)10-8-17(22)7-9-18-13-20(24)11-12-21(18)28-15-16-5-3-2-4-6-16/h2-14H,15H2,1H3,(H,25,26)/b9-7+