4-[2-[[(4-chlorophenyl)amino]methyl]prop-2-enoxy]benzoic acid

Systemtic Name: 4-[2-[[(4-chlorophenyl)amino]methyl]prop-2-enoxy]benzoic acid Openeye Name: 4-[2-[(4-chloroanilino)methyl]allyloxy]benzoic acid CAS Name: 4-[2-[(4-chloroanilino)methyl]prop-2-enoxy]benzoic acid IUPAC Name: 4-[2-[(4-chloroanilino)methyl]prop-2-enoxy]benzoic acid Traditional Name: 4-[2-[(4-chloroanilino)methyl]allyloxy]benzoic acid Formula: C17H16ClNO3 MolecularWeight: 317.76684

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Descriptors Computed from Structure

Canonical SMILES:

C=C(CNC1=CC=C(C=C1)Cl)COC2=CC=C(C=C2)C(=O)O

Isomeric SMILES

C=C(CNC1=CC=C(C=C1)Cl)COC2=CC=C(C=C2)C(=O)O

InChI

InChI=1S/C17H16ClNO3/c1-12(10-19-15-6-4-14(18)5-7-15)11-22-16-8-2-13(3-9-16)17(20)21/h2-9,19H,1,10-11H2,(H,20,21)