4-chloranyl-2-[[(6-chloranylquinolin-8-yl)amino]methyl]phenol

Systemtic Name: 4-chloranyl-2-[[(6-chloranylquinolin-8-yl)amino]methyl]phenol Openeye Name: 4-chloro-2-[[(6-chloro-8-quinolyl)amino]methyl]phenol CAS Name: 4-chloro-2-[[(6-chloro-8-quinolinyl)amino]methyl]phenol IUPAC Name: 4-chloro-2-[[(6-chloroquinolin-8-yl)amino]methyl]phenol Traditional Name: 4-chloro-2-[[(6-chloro-8-quinolyl)amino]methyl]phenol Formula: C16H12Cl2N2O MolecularWeight: 319.18528

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H12Cl2N2O/c17-12-3-4-15(21)11(7-12)9-20-14-8-13(18)6-10-2-1-5-19-16(10)14/h1-8,20-21H,9H2