(E)-4-[(2-chloranyl-6-fluoranyl-phenyl)methyl-prop-2-enyl-amino]-4-oxidanylidene-but-2-enoate

Systemtic Name: (E)-4-[(2-chloranyl-6-fluoranyl-phenyl)methyl-prop-2-enyl-amino]-4-oxidanylidene-but-2-enoate Openeye Name: (E)-4-[allyl-[(2-chloro-6-fluoro-phenyl)methyl]amino]-4-oxo-but-2-enoate CAS Name: (E)-4-[(2-chloro-6-fluorophenyl)methyl-prop-2-enylamino]-4-oxo-2-butenoate IUPAC Name: (E)-4-[(2-chloro-6-fluorophenyl)methyl-prop-2-enylamino]-4-oxobut-2-enoate Traditional Name: (E)-4-[allyl-(2-chloro-6-fluoro-benzyl)amino]-4-keto-but-2-enoate Formula: C14H12ClFNO3- MolecularWeight: 296.701383

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(CC1=C(C=CC=C1Cl)F)C(=O)C=CC(=O)[O-]

Isomeric SMILES

C=CCN(CC1=C(C=CC=C1Cl)F)C(=O)/C=C/C(=O)[O-]

InChI

InChI=1S/C14H13ClFNO3/c1-2-8-17(13(18)6-7-14(19)20)9-10-11(15)4-3-5-12(10)16/h2-7H,1,8-9H2,(H,19,20)/p-1/b7-6+