7-[[(3-chloranyl-4-methoxy-phenyl)amino]-(4-fluorophenyl)methyl]quinolin-8-ol

Systemtic Name: 7-[[(3-chloranyl-4-methoxy-phenyl)amino]-(4-fluorophenyl)methyl]quinolin-8-ol Openeye Name: 7-[(3-chloro-4-methoxy-anilino)-(4-fluorophenyl)methyl]quinolin-8-ol CAS Name: 7-[(3-chloro-4-methoxyanilino)-(4-fluorophenyl)methyl]-8-quinolinol IUPAC Name: 7-[(3-chloro-4-methoxyanilino)-(4-fluorophenyl)methyl]quinolin-8-ol Traditional Name: 7-[(3-chloro-4-methoxy-anilino)-(4-fluorophenyl)methyl]quinolin-8-ol Formula: C23H18ClFN2O2 MolecularWeight: 408.852623

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(C2=CC=C(C=C2)F)C3=C(C4=C(C=CC=N4)C=C3)O)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)NC(C2=CC=C(C=C2)F)C3=C(C4=C(C=CC=N4)C=C3)O)Cl

InChI

InChI=1S/C23H18ClFN2O2/c1-29-20-11-9-17(13-19(20)24)27-21(15-4-7-16(25)8-5-15)18-10-6-14-3-2-12-26-22(14)23(18)28/h2-13,21,27-28H,1H3