methyl 4-[(E)-3-[(5-chloranyl-2-fluoranyl-phenyl)amino]-3-oxidanylidene-prop-1-enyl]benzoate

Systemtic Name: methyl 4-[(E)-3-[(5-chloranyl-2-fluoranyl-phenyl)amino]-3-oxidanylidene-prop-1-enyl]benzoate Openeye Name: methyl 4-[(E)-3-(5-chloro-2-fluoro-anilino)-3-oxo-prop-1-enyl]benzoate CAS Name: 4-[(E)-3-(5-chloro-2-fluoroanilino)-3-oxoprop-1-enyl]benzoic acid methyl ester IUPAC Name: methyl 4-[(E)-3-(5-chloro-2-fluoroanilino)-3-oxoprop-1-enyl]benzoate Traditional Name: 4-[(E)-3-(5-chloro-2-fluoro-anilino)-3-keto-prop-1-enyl]benzoic acid methyl ester Formula: C17H13ClFNO3 MolecularWeight: 333.741423

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC=C(C=C1)C=CC(=O)NC2=C(C=CC(=C2)Cl)F

Isomeric SMILES

COC(=O)C1=CC=C(C=C1)/C=C/C(=O)NC2=C(C=CC(=C2)Cl)F

InChI

InChI=1S/C17H13ClFNO3/c1-23-17(22)12-5-2-11(3-6-12)4-9-16(21)20-15-10-13(18)7-8-14(15)19/h2-10H,1H3,(H,20,21)/b9-4+