[2-(4-chlorophenyl)-2-oxidanylidene-ethyl] 3-bromanyl-5-ethoxy-4-methoxy-benzoate

Systemtic Name: [2-(4-chlorophenyl)-2-oxidanylidene-ethyl] 3-bromanyl-5-ethoxy-4-methoxy-benzoate Openeye Name: [2-(4-chlorophenyl)-2-oxo-ethyl] 3-bromo-5-ethoxy-4-methoxy-benzoate CAS Name: 3-bromo-5-ethoxy-4-methoxybenzoic acid [2-(4-chlorophenyl)-2-oxoethyl] ester IUPAC Name: [2-(4-chlorophenyl)-2-oxoethyl] 3-bromo-5-ethoxy-4-methoxybenzoate Traditional Name: 3-bromo-5-ethoxy-4-methoxy-benzoic acid [2-(4-chlorophenyl)-2-keto-ethyl] ester Formula: C18H16BrClO5 MolecularWeight: 427.67364

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C(=O)OCC(=O)C2=CC=C(C=C2)Cl)Br)OC

Isomeric SMILES

CCOC1=C(C(=CC(=C1)C(=O)OCC(=O)C2=CC=C(C=C2)Cl)Br)OC

InChI

InChI=1S/C18H16BrClO5/c1-3-24-16-9-12(8-14(19)17(16)23-2)18(22)25-10-15(21)11-4-6-13(20)7-5-11/h4-9H,3,10H2,1-2H3