2-chloranylprop-2-enyl 4-[2-[(4-fluorophenyl)amino]-2-oxidanylidene-ethoxy]-3-methoxy-benzoate

Systemtic Name: 2-chloranylprop-2-enyl 4-[2-[(4-fluorophenyl)amino]-2-oxidanylidene-ethoxy]-3-methoxy-benzoate Openeye Name: 2-chloroallyl 4-[2-(4-fluoroanilino)-2-oxo-ethoxy]-3-methoxy-benzoate CAS Name: 4-[2-(4-fluoroanilino)-2-oxoethoxy]-3-methoxybenzoic acid 2-chloroprop-2-enyl ester IUPAC Name: 2-chloroprop-2-enyl 4-[2-(4-fluoroanilino)-2-oxoethoxy]-3-methoxybenzoate Traditional Name: 4-[2-(4-fluoroanilino)-2-keto-ethoxy]-3-methoxy-benzoic acid 2-chloroallyl ester Formula: C19H17ClFNO5 MolecularWeight: 393.793383

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)OCC(=C)Cl)OCC(=O)NC2=CC=C(C=C2)F

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)OCC(=C)Cl)OCC(=O)NC2=CC=C(C=C2)F

InChI

InChI=1S/C19H17ClFNO5/c1-12(20)10-27-19(24)13-3-8-16(17(9-13)25-2)26-11-18(23)22-15-6-4-14(21)5-7-15/h3-9H,1,10-11H2,2H3,(H,22,23)