4-[[6,8-bis(chloranyl)quinolin-2-yl]-methyl-amino]phenol

Systemtic Name: 4-[[6,8-bis(chloranyl)quinolin-2-yl]-methyl-amino]phenol Openeye Name: 4-[(6,8-dichloro-2-quinolyl)-methyl-amino]phenol CAS Name: 4-[(6,8-dichloro-2-quinolinyl)-methylamino]phenol IUPAC Name: 4-[(6,8-dichloroquinolin-2-yl)-methylamino]phenol Traditional Name: 4-[(6,8-dichloro-2-quinolyl)-methyl-amino]phenol Formula: C16H12Cl2N2O MolecularWeight: 319.18528

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=C(C=C1)O)C2=NC3=C(C=C(C=C3C=C2)Cl)Cl

Isomeric SMILES

CN(C1=CC=C(C=C1)O)C2=NC3=C(C=C(C=C3C=C2)Cl)Cl

InChI

InChI=1S/C16H12Cl2N2O/c1-20(12-3-5-13(21)6-4-12)15-7-2-10-8-11(17)9-14(18)16(10)19-15/h2-9,21H,1H3