(phenylmethyl) 3-(2-chloranyl-6-methoxy-phenyl)-3-oxidanylidene-2-phenyl-propanoate

Systemtic Name: (phenylmethyl) 3-(2-chloranyl-6-methoxy-phenyl)-3-oxidanylidene-2-phenyl-propanoate Openeye Name: benzyl 3-(2-chloro-6-methoxy-phenyl)-3-oxo-2-phenyl-propanoate CAS Name: 3-(2-chloro-6-methoxyphenyl)-3-oxo-2-phenylpropanoic acid (phenylmethyl) ester IUPAC Name: benzyl 3-(2-chloro-6-methoxyphenyl)-3-oxo-2-phenylpropanoate Traditional Name: 3-(2-chloro-6-methoxy-phenyl)-3-keto-2-phenyl-propionic acid benzyl ester Formula: C23H19ClO4 MolecularWeight: 394.84756

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC=C1)Cl)C(=O)C(C2=CC=CC=C2)C(=O)OCC3=CC=CC=C3

Isomeric SMILES

COC1=C(C(=CC=C1)Cl)C(=O)C(C2=CC=CC=C2)C(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C23H19ClO4/c1-27-19-14-8-13-18(24)21(19)22(25)20(17-11-6-3-7-12-17)23(26)28-15-16-9-4-2-5-10-16/h2-14,20H,15H2,1H3