5-[[(3,4-dichlorophenyl)amino]methyl]quinolin-8-ol

Systemtic Name: 5-[[(3,4-dichlorophenyl)amino]methyl]quinolin-8-ol Openeye Name: 5-[(3,4-dichloroanilino)methyl]quinolin-8-ol CAS Name: 5-[(3,4-dichloroanilino)methyl]-8-quinolinol IUPAC Name: 5-[(3,4-dichloroanilino)methyl]quinolin-8-ol Traditional Name: 5-[(3,4-dichloroanilino)methyl]quinolin-8-ol Formula: C16H12Cl2N2O MolecularWeight: 319.18528

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CC(=C2N=C1)O)CNC3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

C1=CC2=C(C=CC(=C2N=C1)O)CNC3=CC(=C(C=C3)Cl)Cl

InChI

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