4-[(E)-4-[2-(3-chlorophenyl)phenyl]but-3-en-1-ynyl]benzoic acid

Systemtic Name: 4-[(E)-4-[2-(3-chlorophenyl)phenyl]but-3-en-1-ynyl]benzoic acid Openeye Name: 4-[(E)-4-[2-(3-chlorophenyl)phenyl]but-3-en-1-ynyl]benzoic acid CAS Name: 4-[(E)-4-[2-(3-chlorophenyl)phenyl]but-3-en-1-ynyl]benzoic acid IUPAC Name: 4-[(E)-4-[2-(3-chlorophenyl)phenyl]but-3-en-1-ynyl]benzoic acid Traditional Name: 4-[(E)-4-[2-(3-chlorophenyl)phenyl]but-3-en-1-ynyl]benzoic acid Formula: C23H15ClO2 MolecularWeight: 358.817

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=CC#CC2=CC=C(C=C2)C(=O)O)C3=CC(=CC=C3)Cl

Isomeric SMILES

C1=CC=C(C(=C1)/C=C/C#CC2=CC=C(C=C2)C(=O)O)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C23H15ClO2/c24-21-10-5-9-20(16-21)22-11-4-3-8-18(22)7-2-1-6-17-12-14-19(15-13-17)23(25)26/h2-5,7-16H,(H,25,26)/b7-2+