4-[[4-(3-fluoranylphenoxy)phenyl]amino]-4-oxidanylidene-butanoate

Systemtic Name: 4-[[4-(3-fluoranylphenoxy)phenyl]amino]-4-oxidanylidene-butanoate Openeye Name: 4-[4-(3-fluorophenoxy)anilino]-4-oxo-butanoate CAS Name: 4-[4-(3-fluorophenoxy)anilino]-4-oxobutanoate IUPAC Name: 4-[4-(3-fluorophenoxy)anilino]-4-oxobutanoate Traditional Name: 4-[4-(3-fluorophenoxy)anilino]-4-keto-butyrate Formula: C16H13FNO4- MolecularWeight: 302.277123

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)F)OC2=CC=C(C=C2)NC(=O)CCC(=O)[O-]

Isomeric SMILES

C1=CC(=CC(=C1)F)OC2=CC=C(C=C2)NC(=O)CCC(=O)[O-]

InChI

InChI=1S/C16H14FNO4/c17-11-2-1-3-14(10-11)22-13-6-4-12(5-7-13)18-15(19)8-9-16(20)21/h1-7,10H,8-9H2,(H,18,19)(H,20,21)/p-1