4-chloranyl-2-[[(8-chloranylquinolin-5-yl)amino]methyl]phenol

Systemtic Name: 4-chloranyl-2-[[(8-chloranylquinolin-5-yl)amino]methyl]phenol Openeye Name: 4-chloro-2-[[(8-chloro-5-quinolyl)amino]methyl]phenol CAS Name: 4-chloro-2-[[(8-chloro-5-quinolinyl)amino]methyl]phenol IUPAC Name: 4-chloro-2-[[(8-chloroquinolin-5-yl)amino]methyl]phenol Traditional Name: 4-chloro-2-[[(8-chloro-5-quinolyl)amino]methyl]phenol Formula: C16H12Cl2N2O MolecularWeight: 319.18528

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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