7-[[(2-chlorophenyl)amino]-(4-fluorophenyl)methyl]quinolin-8-ol

Systemtic Name: 7-[[(2-chlorophenyl)amino]-(4-fluorophenyl)methyl]quinolin-8-ol Openeye Name: 7-[(2-chloroanilino)-(4-fluorophenyl)methyl]quinolin-8-ol CAS Name: 7-[(2-chloroanilino)-(4-fluorophenyl)methyl]-8-quinolinol IUPAC Name: 7-[(2-chloroanilino)-(4-fluorophenyl)methyl]quinolin-8-ol Traditional Name: 7-[(2-chloroanilino)-(4-fluorophenyl)methyl]quinolin-8-ol Formula: C22H16ClFN2O MolecularWeight: 378.826643

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NC(C2=CC=C(C=C2)F)C3=C(C4=C(C=CC=N4)C=C3)O)Cl

Isomeric SMILES

C1=CC=C(C(=C1)NC(C2=CC=C(C=C2)F)C3=C(C4=C(C=CC=N4)C=C3)O)Cl

InChI

InChI=1S/C22H16ClFN2O/c23-18-5-1-2-6-19(18)26-20(15-7-10-16(24)11-8-15)17-12-9-14-4-3-13-25-21(14)22(17)27/h1-13,20,26-27H