(2E)-2-[3-(3-chlorophenyl)propoxyimino]butanoic acid

Systemtic Name: (2E)-2-[3-(3-chlorophenyl)propoxyimino]butanoic acid Openeye Name: (2E)-2-[3-(3-chlorophenyl)propoxyimino]butanoic acid CAS Name: (2E)-2-[3-(3-chlorophenyl)propoxyimino]butanoic acid IUPAC Name: (2E)-2-[3-(3-chlorophenyl)propoxyimino]butanoic acid Traditional Name: (2E)-2-[3-(3-chlorophenyl)propyloximino]butyric acid Formula: C13H16ClNO3 MolecularWeight: 269.72404

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=NOCCCC1=CC(=CC=C1)Cl)C(=O)O

Isomeric SMILES

CC/C(=N\OCCCC1=CC(=CC=C1)Cl)/C(=O)O

InChI

InChI=1S/C13H16ClNO3/c1-2-12(13(16)17)15-18-8-4-6-10-5-3-7-11(14)9-10/h3,5,7,9H,2,4,6,8H2,1H3,(H,16,17)/b15-12+