(1-oxidanylidene-1-phenyl-propan-2-yl) 3-chloranyl-4-ethoxy-5-methoxy-benzoate

Systemtic Name: (1-oxidanylidene-1-phenyl-propan-2-yl) 3-chloranyl-4-ethoxy-5-methoxy-benzoate Openeye Name: (1-methyl-2-oxo-2-phenyl-ethyl) 3-chloro-4-ethoxy-5-methoxy-benzoate CAS Name: 3-chloro-4-ethoxy-5-methoxybenzoic acid (1-oxo-1-phenylpropan-2-yl) ester IUPAC Name: (1-oxo-1-phenylpropan-2-yl) 3-chloro-4-ethoxy-5-methoxybenzoate Traditional Name: 3-chloro-4-ethoxy-5-methoxy-benzoic acid (2-keto-1-methyl-2-phenyl-ethyl) ester Formula: C19H19ClO5 MolecularWeight: 362.80416

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1Cl)C(=O)OC(C)C(=O)C2=CC=CC=C2)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1Cl)C(=O)OC(C)C(=O)C2=CC=CC=C2)OC

InChI

InChI=1S/C19H19ClO5/c1-4-24-18-15(20)10-14(11-16(18)23-3)19(22)25-12(2)17(21)13-8-6-5-7-9-13/h5-12H,4H2,1-3H3