1,1'-biphenyl; 3-(chloromethyl)benzoate

Systemtic Name: 1,1'-biphenyl; 3-(chloromethyl)benzoate Openeye Name: biphenyl; 3-(chloromethyl)benzoate CAS Name: 1,1'-biphenyl; 3-(chloromethyl)benzoate IUPAC Name: 1,1'-biphenyl; 3-(chloromethyl)benzoate Traditional Name: biphenyl; 3-(chloromethyl)benzoate Formula: C20H16ClO2- MolecularWeight: 323.79284

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=CC=C2.C1=CC(=CC(=C1)CCl)C(=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=CC=C2.C1=CC(=CC(=C1)CCl)C(=O)[O-]

InChI

InChI=1S/C12H10.C8H7ClO2/c1-3-7-11(8-4-1)12-9-5-2-6-10-12;9-5-6-2-1-3-7(4-6)8(10)11/h1-10H;1-4H,5H2,(H,10,11)/p-1