4-[[(6-chloranylquinolin-8-yl)amino]methyl]benzene-1,3-diol

Systemtic Name: 4-[[(6-chloranylquinolin-8-yl)amino]methyl]benzene-1,3-diol Openeye Name: 4-[[(6-chloro-8-quinolyl)amino]methyl]benzene-1,3-diol CAS Name: 4-[[(6-chloro-8-quinolinyl)amino]methyl]benzene-1,3-diol IUPAC Name: 4-[[(6-chloroquinolin-8-yl)amino]methyl]benzene-1,3-diol Traditional Name: 4-[[(6-chloro-8-quinolyl)amino]methyl]resorcinol Formula: C16H13ClN2O2 MolecularWeight: 300.73962

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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