4-[(E)-3-(5-chloranyl-2-phenylmethoxy-phenyl)prop-1-enyl]benzoic acid

Systemtic Name: 4-[(E)-3-(5-chloranyl-2-phenylmethoxy-phenyl)prop-1-enyl]benzoic acid Openeye Name: 4-[(E)-3-(2-benzyloxy-5-chloro-phenyl)prop-1-enyl]benzoic acid CAS Name: 4-[(E)-3-(5-chloro-2-phenylmethoxyphenyl)prop-1-enyl]benzoic acid IUPAC Name: 4-[(E)-3-(5-chloro-2-phenylmethoxyphenyl)prop-1-enyl]benzoic acid Traditional Name: 4-[(E)-3-(2-benzoxy-5-chloro-phenyl)prop-1-enyl]benzoic acid Formula: C23H19ClO3 MolecularWeight: 378.84816

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=C(C=C(C=C2)Cl)CC=CC3=CC=C(C=C3)C(=O)O

Isomeric SMILES

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

InChI

InChI=1S/C23H19ClO3/c24-21-13-14-22(27-16-18-5-2-1-3-6-18)20(15-21)8-4-7-17-9-11-19(12-10-17)23(25)26/h1-7,9-15H,8,16H2,(H,25,26)/b7-4+