4-[3-[(4-chloranyl-2-methyl-phenyl)amino]propoxy]benzoic acid

Systemtic Name: 4-[3-[(4-chloranyl-2-methyl-phenyl)amino]propoxy]benzoic acid Openeye Name: 4-[3-(4-chloro-2-methyl-anilino)propoxy]benzoic acid CAS Name: 4-[3-(4-chloro-2-methylanilino)propoxy]benzoic acid IUPAC Name: 4-[3-(4-chloro-2-methylanilino)propoxy]benzoic acid Traditional Name: 4-[3-(4-chloro-2-methyl-anilino)propoxy]benzoic acid Formula: C17H18ClNO3 MolecularWeight: 319.78272

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)NCCCOC2=CC=C(C=C2)C(=O)O

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)NCCCOC2=CC=C(C=C2)C(=O)O

InChI

InChI=1S/C17H18ClNO3/c1-12-11-14(18)5-8-16(12)19-9-2-10-22-15-6-3-13(4-7-15)17(20)21/h3-8,11,19H,2,9-10H2,1H3,(H,20,21)