7-[[(3,4-dichlorophenyl)amino]-(4-fluorophenyl)methyl]quinolin-8-ol

Systemtic Name: 7-[[(3,4-dichlorophenyl)amino]-(4-fluorophenyl)methyl]quinolin-8-ol Openeye Name: 7-[(3,4-dichloroanilino)-(4-fluorophenyl)methyl]quinolin-8-ol CAS Name: 7-[(3,4-dichloroanilino)-(4-fluorophenyl)methyl]-8-quinolinol IUPAC Name: 7-[(3,4-dichloroanilino)-(4-fluorophenyl)methyl]quinolin-8-ol Traditional Name: 7-[(3,4-dichloroanilino)-(4-fluorophenyl)methyl]quinolin-8-ol Formula: C22H15Cl2FN2O MolecularWeight: 413.271703

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C(C=C2)C(C3=CC=C(C=C3)F)NC4=CC(=C(C=C4)Cl)Cl)O)N=C1

Isomeric SMILES

C1=CC2=C(C(=C(C=C2)C(C3=CC=C(C=C3)F)NC4=CC(=C(C=C4)Cl)Cl)O)N=C1

InChI

InChI=1S/C22H15Cl2FN2O/c23-18-10-8-16(12-19(18)24)27-20(14-3-6-15(25)7-4-14)17-9-5-13-2-1-11-26-21(13)22(17)28/h1-12,20,27-28H