5-[[(2-chlorophenyl)amino]methyl]quinolin-8-ol

Systemtic Name: 5-[[(2-chlorophenyl)amino]methyl]quinolin-8-ol Openeye Name: 5-[(2-chloroanilino)methyl]quinolin-8-ol CAS Name: 5-[(2-chloroanilino)methyl]-8-quinolinol IUPAC Name: 5-[(2-chloroanilino)methyl]quinolin-8-ol Traditional Name: 5-[(2-chloroanilino)methyl]quinolin-8-ol Formula: C16H13ClN2O MolecularWeight: 284.74022

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NCC2=C3C=CC=NC3=C(C=C2)O)Cl

Isomeric SMILES

C1=CC=C(C(=C1)NCC2=C3C=CC=NC3=C(C=C2)O)Cl

InChI

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