6-[(4-chlorophenyl)methylamino]quinolin-8-ol

Systemtic Name: 6-[(4-chlorophenyl)methylamino]quinolin-8-ol Openeye Name: 6-[(4-chlorophenyl)methylamino]quinolin-8-ol CAS Name: 6-[(4-chlorophenyl)methylamino]-8-quinolinol IUPAC Name: 6-[(4-chlorophenyl)methylamino]quinolin-8-ol Traditional Name: 6-[(4-chlorobenzyl)amino]quinolin-8-ol Formula: C16H13ClN2O MolecularWeight: 284.74022

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H13ClN2O/c17-13-5-3-11(4-6-13)10-19-14-8-12-2-1-7-18-16(12)15(20)9-14/h1-9,19-20H,10H2