(1-oxidanylidene-1-phenyl-propan-2-yl) 3-chloranyl-4,5-dimethoxy-benzoate

Systemtic Name: (1-oxidanylidene-1-phenyl-propan-2-yl) 3-chloranyl-4,5-dimethoxy-benzoate Openeye Name: (1-methyl-2-oxo-2-phenyl-ethyl) 3-chloro-4,5-dimethoxy-benzoate CAS Name: 3-chloro-4,5-dimethoxybenzoic acid (1-oxo-1-phenylpropan-2-yl) ester IUPAC Name: (1-oxo-1-phenylpropan-2-yl) 3-chloro-4,5-dimethoxybenzoate Traditional Name: 3-chloro-4,5-dimethoxy-benzoic acid (2-keto-1-methyl-2-phenyl-ethyl) ester Formula: C18H17ClO5 MolecularWeight: 348.77758

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C1=CC=CC=C1)OC(=O)C2=CC(=C(C(=C2)Cl)OC)OC

Isomeric SMILES

CC(C(=O)C1=CC=CC=C1)OC(=O)C2=CC(=C(C(=C2)Cl)OC)OC

InChI

InChI=1S/C18H17ClO5/c1-11(16(20)12-7-5-4-6-8-12)24-18(21)13-9-14(19)17(23-3)15(10-13)22-2/h4-11H,1-3H3