4-[2-[2-[(2-chlorophenyl)methoxy]naphthalen-1-yl]-1-cyano-ethenyl]benzoic acid

Systemtic Name: 4-[2-[2-[(2-chlorophenyl)methoxy]naphthalen-1-yl]-1-cyano-ethenyl]benzoic acid Openeye Name: 4-[2-[2-[(2-chlorophenyl)methoxy]-1-naphthyl]-1-cyano-vinyl]benzoic acid CAS Name: 4-[2-[2-[(2-chlorophenyl)methoxy]-1-naphthalenyl]-1-cyanoethenyl]benzoic acid IUPAC Name: 4-[2-[2-[(2-chlorophenyl)methoxy]naphthalen-1-yl]-1-cyanoethenyl]benzoic acid Traditional Name: 4-[2-[2-(2-chlorobenzyl)oxy-1-naphthyl]-1-cyano-vinyl]benzoic acid Formula: C27H18ClNO3 MolecularWeight: 439.88972

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=C2C=C(C#N)C3=CC=C(C=C3)C(=O)O)OCC4=CC=CC=C4Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=C2C=C(C#N)C3=CC=C(C=C3)C(=O)O)OCC4=CC=CC=C4Cl

InChI

InChI=1S/C27H18ClNO3/c28-25-8-4-2-6-21(25)17-32-26-14-13-19-5-1-3-7-23(19)24(26)15-22(16-29)18-9-11-20(12-10-18)27(30)31/h1-15H,17H2,(H,30,31)