2-[3-(4-chloranyl-2-cyano-phenoxy)propoxy]-2-oxidanyl-2-(3-phenylphenyl)ethanoic acid

Systemtic Name: 2-[3-(4-chloranyl-2-cyano-phenoxy)propoxy]-2-oxidanyl-2-(3-phenylphenyl)ethanoic acid Openeye Name: 2-[3-(4-chloro-2-cyano-phenoxy)propoxy]-2-hydroxy-2-(3-phenylphenyl)acetic acid CAS Name: 2-[3-(4-chloro-2-cyanophenoxy)propoxy]-2-hydroxy-2-(3-phenylphenyl)acetic acid IUPAC Name: 2-[3-(4-chloro-2-cyanophenoxy)propoxy]-2-hydroxy-2-(3-phenylphenyl)acetic acid Traditional Name: 2-[3-(4-chloro-2-cyano-phenoxy)propoxy]-2-hydroxy-2-(3-phenylphenyl)acetic acid Formula: C24H20ClNO5 MolecularWeight: 437.8723

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=CC=C2)C(C(=O)O)(O)OCCCOC3=C(C=C(C=C3)Cl)C#N

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=CC=C2)C(C(=O)O)(O)OCCCOC3=C(C=C(C=C3)Cl)C#N

InChI

InChI=1S/C24H20ClNO5/c25-21-10-11-22(19(15-21)16-26)30-12-5-13-31-24(29,23(27)28)20-9-4-8-18(14-20)17-6-2-1-3-7-17/h1-4,6-11,14-15,29H,5,12-13H2,(H,27,28)