4-[[(8-chloranylquinolin-5-yl)amino]methyl]benzene-1,3-diol

Systemtic Name: 4-[[(8-chloranylquinolin-5-yl)amino]methyl]benzene-1,3-diol Openeye Name: 4-[[(8-chloro-5-quinolyl)amino]methyl]benzene-1,3-diol CAS Name: 4-[[(8-chloro-5-quinolinyl)amino]methyl]benzene-1,3-diol IUPAC Name: 4-[[(8-chloroquinolin-5-yl)amino]methyl]benzene-1,3-diol Traditional Name: 4-[[(8-chloro-5-quinolyl)amino]methyl]resorcinol Formula: C16H13ClN2O2 MolecularWeight: 300.73962

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CC(=C2N=C1)Cl)NCC3=C(C=C(C=C3)O)O

Isomeric SMILES

C1=CC2=C(C=CC(=C2N=C1)Cl)NCC3=C(C=C(C=C3)O)O

InChI

InChI=1S/C16H13ClN2O2/c17-13-5-6-14(12-2-1-7-18-16(12)13)19-9-10-3-4-11(20)8-15(10)21/h1-8,19-21H,9H2