(phenylmethyl) 3-[2,6-bis(chloranyl)phenyl]-3-oxidanylidene-2-phenyl-propanoate

Systemtic Name: (phenylmethyl) 3-[2,6-bis(chloranyl)phenyl]-3-oxidanylidene-2-phenyl-propanoate Openeye Name: benzyl 3-(2,6-dichlorophenyl)-3-oxo-2-phenyl-propanoate CAS Name: 3-(2,6-dichlorophenyl)-3-oxo-2-phenylpropanoic acid (phenylmethyl) ester IUPAC Name: benzyl 3-(2,6-dichlorophenyl)-3-oxo-2-phenylpropanoate Traditional Name: 3-(2,6-dichlorophenyl)-3-keto-2-phenyl-propionic acid benzyl ester Formula: C22H16Cl2O3 MolecularWeight: 399.26664

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)C(C2=CC=CC=C2)C(=O)C3=C(C=CC=C3Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)C(C2=CC=CC=C2)C(=O)C3=C(C=CC=C3Cl)Cl

InChI

InChI=1S/C22H16Cl2O3/c23-17-12-7-13-18(24)20(17)21(25)19(16-10-5-2-6-11-16)22(26)27-14-15-8-3-1-4-9-15/h1-13,19H,14H2