4-[(Z)-1-(4-chlorophenyl)ethylideneamino]oxybutanoic acid

Systemtic Name: 4-[(Z)-1-(4-chlorophenyl)ethylideneamino]oxybutanoic acid Openeye Name: 4-[(Z)-1-(4-chlorophenyl)ethylideneamino]oxybutanoic acid CAS Name: 4-[(Z)-1-(4-chlorophenyl)ethylideneamino]oxybutanoic acid IUPAC Name: 4-[(Z)-1-(4-chlorophenyl)ethylideneamino]oxybutanoic acid Traditional Name: 4-[(Z)-1-(4-chlorophenyl)ethylideneamino]oxybutyric acid Formula: C12H14ClNO3 MolecularWeight: 255.69746

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NOCCCC(=O)O)C1=CC=C(C=C1)Cl

Isomeric SMILES

C/C(=N/OCCCC(=O)O)/C1=CC=C(C=C1)Cl

InChI

InChI=1S/C12H14ClNO3/c1-9(10-4-6-11(13)7-5-10)14-17-8-2-3-12(15)16/h4-7H,2-3,8H2,1H3,(H,15,16)/b14-9-