[2-(4-chlorophenyl)-2-oxidanylidene-ethyl] 3-bromanyl-4-prop-2-enoxy-benzoate

Systemtic Name: [2-(4-chlorophenyl)-2-oxidanylidene-ethyl] 3-bromanyl-4-prop-2-enoxy-benzoate Openeye Name: [2-(4-chlorophenyl)-2-oxo-ethyl] 4-allyloxy-3-bromo-benzoate CAS Name: 3-bromo-4-prop-2-enoxybenzoic acid [2-(4-chlorophenyl)-2-oxoethyl] ester IUPAC Name: [2-(4-chlorophenyl)-2-oxoethyl] 3-bromo-4-prop-2-enoxybenzoate Traditional Name: 4-allyloxy-3-bromo-benzoic acid [2-(4-chlorophenyl)-2-keto-ethyl] ester Formula: C18H14BrClO4 MolecularWeight: 409.65836

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H14BrClO4/c1-2-9-23-17-8-5-13(10-15(17)19)18(22)24-11-16(21)12-3-6-14(20)7-4-12/h2-8,10H,1,9,11H2