7-[[(3,4-dichlorophenyl)methylamino]methyl]quinolin-8-ol

Systemtic Name: 7-[[(3,4-dichlorophenyl)methylamino]methyl]quinolin-8-ol Openeye Name: 7-[[(3,4-dichlorophenyl)methylamino]methyl]quinolin-8-ol CAS Name: 7-[[(3,4-dichlorophenyl)methylamino]methyl]-8-quinolinol IUPAC Name: 7-[[(3,4-dichlorophenyl)methylamino]methyl]quinolin-8-ol Traditional Name: 7-[[(3,4-dichlorobenzyl)amino]methyl]quinolin-8-ol Formula: C17H14Cl2N2O MolecularWeight: 333.21186

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C(C=C2)CNCC3=CC(=C(C=C3)Cl)Cl)O)N=C1

Isomeric SMILES

C1=CC2=C(C(=C(C=C2)CNCC3=CC(=C(C=C3)Cl)Cl)O)N=C1

InChI

InChI=1S/C17H14Cl2N2O/c18-14-6-3-11(8-15(14)19)9-20-10-13-5-4-12-2-1-7-21-16(12)17(13)22/h1-8,20,22H,9-10H2