7-[[(4-chlorophenyl)amino]-phenyl-methyl]quinolin-8-ol

Systemtic Name: 7-[[(4-chlorophenyl)amino]-phenyl-methyl]quinolin-8-ol Openeye Name: 7-[(4-chloroanilino)-phenyl-methyl]quinolin-8-ol CAS Name: 7-[(4-chloroanilino)-phenylmethyl]-8-quinolinol IUPAC Name: 7-[(4-chloroanilino)-phenylmethyl]quinolin-8-ol Traditional Name: 7-[(4-chloroanilino)-phenyl-methyl]quinolin-8-ol Formula: C22H17ClN2O MolecularWeight: 360.83618

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=C(C3=C(C=CC=N3)C=C2)O)NC4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)C(C2=C(C3=C(C=CC=N3)C=C2)O)NC4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H17ClN2O/c23-17-9-11-18(12-10-17)25-20(15-5-2-1-3-6-15)19-13-8-16-7-4-14-24-21(16)22(19)26/h1-14,20,25-26H