4-[2-(4-chloranylnaphthalen-1-yl)oxyethylamino]benzoic acid

Systemtic Name: 4-[2-(4-chloranylnaphthalen-1-yl)oxyethylamino]benzoic acid Openeye Name: 4-[2-[(4-chloro-1-naphthyl)oxy]ethylamino]benzoic acid CAS Name: 4-[2-[(4-chloro-1-naphthalenyl)oxy]ethylamino]benzoic acid IUPAC Name: 4-[2-(4-chloronaphthalen-1-yl)oxyethylamino]benzoic acid Traditional Name: 4-[2-(4-chloro-1-naphthoxy)ethylamino]benzoic acid Formula: C19H16ClNO3 MolecularWeight: 341.78824

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CC=C2Cl)OCCNC3=CC=C(C=C3)C(=O)O

Isomeric SMILES

C1=CC=C2C(=C1)C(=CC=C2Cl)OCCNC3=CC=C(C=C3)C(=O)O

InChI

InChI=1S/C19H16ClNO3/c20-17-9-10-18(16-4-2-1-3-15(16)17)24-12-11-21-14-7-5-13(6-8-14)19(22)23/h1-10,21H,11-12H2,(H,22,23)