3-chloranyl-5-[3-(prop-1-en-2-ylamino)oxypropoxy]benzoic acid

Systemtic Name: 3-chloranyl-5-[3-(prop-1-en-2-ylamino)oxypropoxy]benzoic acid Openeye Name: 3-chloro-5-[3-(isopropenylamino)oxypropoxy]benzoic acid CAS Name: 3-chloro-5-[3-(1-methylethenylamino)oxypropoxy]benzoic acid IUPAC Name: 3-chloro-5-[3-(prop-1-en-2-ylamino)oxypropoxy]benzoic acid Traditional Name: 3-chloro-5-[3-(isopropenylamino)oxypropoxy]benzoic acid Formula: C13H16ClNO4 MolecularWeight: 285.72344

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)NOCCCOC1=CC(=CC(=C1)C(=O)O)Cl

Isomeric SMILES

CC(=C)NOCCCOC1=CC(=CC(=C1)C(=O)O)Cl

InChI

InChI=1S/C13H16ClNO4/c1-9(2)15-19-5-3-4-18-12-7-10(13(16)17)6-11(14)8-12/h6-8,15H,1,3-5H2,2H3,(H,16,17)