5-[[(4-chlorophenyl)amino]methyl]quinolin-1-ium-8-ol

Systemtic Name: 5-[[(4-chlorophenyl)amino]methyl]quinolin-1-ium-8-ol Openeye Name: 5-[(4-chloroanilino)methyl]quinolin-1-ium-8-ol CAS Name: 5-[(4-chloroanilino)methyl]-8-quinolin-1-iumol IUPAC Name: 5-[(4-chloroanilino)methyl]quinolin-1-ium-8-ol Traditional Name: 5-[(4-chloroanilino)methyl]quinolin-1-ium-8-ol Formula: C16H14ClN2O+ MolecularWeight: 285.74816

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CC(=C2[NH+]=C1)O)CNC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC2=C(C=CC(=C2[NH+]=C1)O)CNC3=CC=C(C=C3)Cl

InChI

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