7-[[(2-chlorophenyl)amino]-phenyl-methyl]quinolin-8-ol

Systemtic Name: 7-[[(2-chlorophenyl)amino]-phenyl-methyl]quinolin-8-ol Openeye Name: 7-[(2-chloroanilino)-phenyl-methyl]quinolin-8-ol CAS Name: 7-[(2-chloroanilino)-phenylmethyl]-8-quinolinol IUPAC Name: 7-[(2-chloroanilino)-phenylmethyl]quinolin-8-ol Traditional Name: 7-[(2-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=C4Cl

Isomeric SMILES

C1=CC=C(C=C1)C(C2=C(C3=C(C=CC=N3)C=C2)O)NC4=CC=CC=C4Cl

InChI

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