4-[3-[(3,4-dichlorophenyl)amino]propoxy]benzoic acid

Systemtic Name: 4-[3-[(3,4-dichlorophenyl)amino]propoxy]benzoic acid Openeye Name: 4-[3-(3,4-dichloroanilino)propoxy]benzoic acid CAS Name: 4-[3-(3,4-dichloroanilino)propoxy]benzoic acid IUPAC Name: 4-[3-(3,4-dichloroanilino)propoxy]benzoic acid Traditional Name: 4-[3-(3,4-dichloroanilino)propoxy]benzoic acid Formula: C16H15Cl2NO3 MolecularWeight: 340.2012

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)O)OCCCNC2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

C1=CC(=CC=C1C(=O)O)OCCCNC2=CC(=C(C=C2)Cl)Cl

InChI

InChI=1S/C16H15Cl2NO3/c17-14-7-4-12(10-15(14)18)19-8-1-9-22-13-5-2-11(3-6-13)16(20)21/h2-7,10,19H,1,8-9H2,(H,20,21)