4-[2-chloranylprop-2-enyl-(3-methoxyphenyl)amino]butanoic acid

Systemtic Name: 4-[2-chloranylprop-2-enyl-(3-methoxyphenyl)amino]butanoic acid Openeye Name: 4-[N-(2-chloroallyl)-3-methoxy-anilino]butanoic acid CAS Name: 4-[N-(2-chloroprop-2-enyl)-3-methoxyanilino]butanoic acid IUPAC Name: 4-[N-(2-chloroprop-2-enyl)-3-methoxyanilino]butanoic acid Traditional Name: 4-[N-(2-chloroallyl)-3-methoxy-anilino]butyric acid Formula: C14H18ClNO3 MolecularWeight: 283.75062

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)N(CCCC(=O)O)CC(=C)Cl

Isomeric SMILES

COC1=CC=CC(=C1)N(CCCC(=O)O)CC(=C)Cl

InChI

InChI=1S/C14H18ClNO3/c1-11(15)10-16(8-4-7-14(17)18)12-5-3-6-13(9-12)19-2/h3,5-6,9H,1,4,7-8,10H2,2H3,(H,17,18)