5-chloranyl-7-[2-(4-hydroxyphenyl)ethylamino]quinolin-8-ol

Systemtic Name: 5-chloranyl-7-[2-(4-hydroxyphenyl)ethylamino]quinolin-8-ol Openeye Name: 5-chloro-7-[2-(4-hydroxyphenyl)ethylamino]quinolin-8-ol CAS Name: 5-chloro-7-[2-(4-hydroxyphenyl)ethylamino]-8-quinolinol IUPAC Name: 5-chloro-7-[2-(4-hydroxyphenyl)ethylamino]quinolin-8-ol Traditional Name: 5-chloro-7-[2-(4-hydroxyphenyl)ethylamino]quinolin-8-ol Formula: C17H15ClN2O2 MolecularWeight: 314.7662

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C(C(=C2N=C1)O)NCCC3=CC=C(C=C3)O)Cl

Isomeric SMILES

C1=CC2=C(C=C(C(=C2N=C1)O)NCCC3=CC=C(C=C3)O)Cl

InChI

InChI=1S/C17H15ClN2O2/c18-14-10-15(17(22)16-13(14)2-1-8-20-16)19-9-7-11-3-5-12(21)6-4-11/h1-6,8,10,19,21-22H,7,9H2