[1-oxidanylidene-1-(4-phenylmethoxyphenyl)propan-2-yl] 2-(4-chlorophenyl)ethanoate

Systemtic Name: [1-oxidanylidene-1-(4-phenylmethoxyphenyl)propan-2-yl] 2-(4-chlorophenyl)ethanoate Openeye Name: [2-(4-benzyloxyphenyl)-1-methyl-2-oxo-ethyl] 2-(4-chlorophenyl)acetate CAS Name: 2-(4-chlorophenyl)acetic acid [1-oxo-1-(4-phenylmethoxyphenyl)propan-2-yl] ester IUPAC Name: [1-oxo-1-(4-phenylmethoxyphenyl)propan-2-yl] 2-(4-chlorophenyl)acetate Traditional Name: 2-(4-chlorophenyl)acetic acid [2-(4-benzoxyphenyl)-2-keto-1-methyl-ethyl] ester Formula: C24H21ClO4 MolecularWeight: 408.87414

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C1=CC=C(C=C1)OCC2=CC=CC=C2)OC(=O)CC3=CC=C(C=C3)Cl

Isomeric SMILES

CC(C(=O)C1=CC=C(C=C1)OCC2=CC=CC=C2)OC(=O)CC3=CC=C(C=C3)Cl

InChI

InChI=1S/C24H21ClO4/c1-17(29-23(26)15-18-7-11-21(25)12-8-18)24(27)20-9-13-22(14-10-20)28-16-19-5-3-2-4-6-19/h2-14,17H,15-16H2,1H3