7-[[(3-chlorophenyl)amino]-phenyl-methyl]quinolin-8-ol

Systemtic Name: 7-[[(3-chlorophenyl)amino]-phenyl-methyl]quinolin-8-ol Openeye Name: 7-[(3-chloroanilino)-phenyl-methyl]quinolin-8-ol CAS Name: 7-[(3-chloroanilino)-phenylmethyl]-8-quinolinol IUPAC Name: 7-[(3-chloroanilino)-phenylmethyl]quinolin-8-ol Traditional Name: 7-[(3-chloroanilino)-phenyl-methyl]quinolin-8-ol Formula: C22H17ClN2O MolecularWeight: 360.83618

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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