(1S)-1-(2-chloranyl-6-fluoranyl-phenyl)-2-(3,4-dihydro-2H-quinolin-1-yl)ethanol

Systemtic Name: (1S)-1-(2-chloranyl-6-fluoranyl-phenyl)-2-(3,4-dihydro-2H-quinolin-1-yl)ethanol Openeye Name: (1S)-1-(2-chloro-6-fluoro-phenyl)-2-(3,4-dihydro-2H-quinolin-1-yl)ethanol CAS Name: (1S)-1-(2-chloro-6-fluorophenyl)-2-(3,4-dihydro-2H-quinolin-1-yl)ethanol IUPAC Name: (1S)-1-(2-chloro-6-fluorophenyl)-2-(3,4-dihydro-2H-quinolin-1-yl)ethanol Traditional Name: (1S)-1-(2-chloro-6-fluoro-phenyl)-2-(3,4-dihydro-2H-quinolin-1-yl)ethanol Formula: C17H17ClFNO MolecularWeight: 305.774383

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)CC(C3=C(C=CC=C3Cl)F)O

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)C[C@H](C3=C(C=CC=C3Cl)F)O

InChI

InChI=1S/C17H17ClFNO/c18-13-7-3-8-14(19)17(13)16(21)11-20-10-4-6-12-5-1-2-9-15(12)20/h1-3,5,7-9,16,21H,4,6,10-11H2/t16-/m1/s1