2-[1-(4-chlorophenyl)-2,3-dihydroinden-1-yl]-2-cyano-ethanoic acid

Systemtic Name: 2-[1-(4-chlorophenyl)-2,3-dihydroinden-1-yl]-2-cyano-ethanoic acid Openeye Name: 2-[1-(4-chlorophenyl)indan-1-yl]-2-cyano-acetic acid CAS Name: 2-[1-(4-chlorophenyl)-2,3-dihydroinden-1-yl]-2-cyanoacetic acid IUPAC Name: 2-[1-(4-chlorophenyl)-2,3-dihydroinden-1-yl]-2-cyanoacetic acid Traditional Name: 2-[1-(4-chlorophenyl)indan-1-yl]-2-cyano-acetic acid Formula: C18H14ClNO2 MolecularWeight: 311.76226

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=CC=CC=C21)(C3=CC=C(C=C3)Cl)C(C#N)C(=O)O

Isomeric SMILES

C1CC(C2=CC=CC=C21)(C3=CC=C(C=C3)Cl)C(C#N)C(=O)O

InChI

InChI=1S/C18H14ClNO2/c19-14-7-5-13(6-8-14)18(16(11-20)17(21)22)10-9-12-3-1-2-4-15(12)18/h1-8,16H,9-10H2,(H,21,22)