4-[3-[(4-chlorophenyl)-prop-2-enyl-amino]propoxy]benzoic acid

Systemtic Name: 4-[3-[(4-chlorophenyl)-prop-2-enyl-amino]propoxy]benzoic acid Openeye Name: 4-[3-(N-allyl-4-chloro-anilino)propoxy]benzoic acid CAS Name: 4-[3-(4-chloro-N-prop-2-enylanilino)propoxy]benzoic acid IUPAC Name: 4-[3-(4-chloro-N-prop-2-enylanilino)propoxy]benzoic acid Traditional Name: 4-[3-(N-allyl-4-chloro-anilino)propoxy]benzoic acid Formula: C19H20ClNO3 MolecularWeight: 345.82

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(CCCOC1=CC=C(C=C1)C(=O)O)C2=CC=C(C=C2)Cl

Isomeric SMILES

C=CCN(CCCOC1=CC=C(C=C1)C(=O)O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C19H20ClNO3/c1-2-12-21(17-8-6-16(20)7-9-17)13-3-14-24-18-10-4-15(5-11-18)19(22)23/h2,4-11H,1,3,12-14H2,(H,22,23)