(6-ethanoyl-2-methyl-3-phenylmethoxy-phenyl) 3,4-bis(chloranyl)benzoate

Systemtic Name: (6-ethanoyl-2-methyl-3-phenylmethoxy-phenyl) 3,4-bis(chloranyl)benzoate Openeye Name: (6-acetyl-3-benzyloxy-2-methyl-phenyl) 3,4-dichlorobenzoate CAS Name: 3,4-dichlorobenzoic acid (6-acetyl-2-methyl-3-phenylmethoxyphenyl) ester IUPAC Name: (6-acetyl-2-methyl-3-phenylmethoxyphenyl) 3,4-dichlorobenzoate Traditional Name: 3,4-dichlorobenzoic acid (6-acetyl-3-benzoxy-2-methyl-phenyl) ester Formula: C23H18Cl2O4 MolecularWeight: 429.29262

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1OC(=O)C2=CC(=C(C=C2)Cl)Cl)C(=O)C)OCC3=CC=CC=C3

Isomeric SMILES

CC1=C(C=CC(=C1OC(=O)C2=CC(=C(C=C2)Cl)Cl)C(=O)C)OCC3=CC=CC=C3

InChI

InChI=1S/C23H18Cl2O4/c1-14-21(28-13-16-6-4-3-5-7-16)11-9-18(15(2)26)22(14)29-23(27)17-8-10-19(24)20(25)12-17/h3-12H,13H2,1-2H3