3-(2-chloranyl-4-methoxy-phenyl)-1,1,1-tris(fluoranyl)-2-quinoxalin-2-yl-butan-2-ol

Systemtic Name: 3-(2-chloranyl-4-methoxy-phenyl)-1,1,1-tris(fluoranyl)-2-quinoxalin-2-yl-butan-2-ol Openeye Name: 3-(2-chloro-4-methoxy-phenyl)-1,1,1-trifluoro-2-quinoxalin-2-yl-butan-2-ol CAS Name: 3-(2-chloro-4-methoxyphenyl)-1,1,1-trifluoro-2-(2-quinoxalinyl)-2-butanol IUPAC Name: 3-(2-chloro-4-methoxyphenyl)-1,1,1-trifluoro-2-quinoxalin-2-ylbutan-2-ol Traditional Name: 3-(2-chloro-4-methoxy-phenyl)-1,1,1-trifluoro-2-quinoxalin-2-yl-butan-2-ol Formula: C19H16ClF3N2O2 MolecularWeight: 396.79075

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=C(C=C(C=C1)OC)Cl)C(C2=NC3=CC=CC=C3N=C2)(C(F)(F)F)O

Isomeric SMILES

CC(C1=C(C=C(C=C1)OC)Cl)C(C2=NC3=CC=CC=C3N=C2)(C(F)(F)F)O

InChI

InChI=1S/C19H16ClF3N2O2/c1-11(13-8-7-12(27-2)9-14(13)20)18(26,19(21,22)23)17-10-24-15-5-3-4-6-16(15)25-17/h3-11,26H,1-2H3