4-[[(6-chloranylquinolin-8-yl)amino]methyl]benzene-1,2-diol

Systemtic Name: 4-[[(6-chloranylquinolin-8-yl)amino]methyl]benzene-1,2-diol Openeye Name: 4-[[(6-chloro-8-quinolyl)amino]methyl]benzene-1,2-diol CAS Name: 4-[[(6-chloro-8-quinolinyl)amino]methyl]benzene-1,2-diol IUPAC Name: 4-[[(6-chloroquinolin-8-yl)amino]methyl]benzene-1,2-diol Traditional Name: 4-[[(6-chloro-8-quinolyl)amino]methyl]pyrocatechol Formula: C16H13ClN2O2 MolecularWeight: 300.73962

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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