(1S)-2-[(3-chloranyl-4-fluoranyl-phenyl)amino]-1-(4-ethoxyphenyl)ethanol

Systemtic Name: (1S)-2-[(3-chloranyl-4-fluoranyl-phenyl)amino]-1-(4-ethoxyphenyl)ethanol Openeye Name: (1S)-2-(3-chloro-4-fluoro-anilino)-1-(4-ethoxyphenyl)ethanol CAS Name: (1S)-2-(3-chloro-4-fluoroanilino)-1-(4-ethoxyphenyl)ethanol IUPAC Name: (1S)-2-(3-chloro-4-fluoroanilino)-1-(4-ethoxyphenyl)ethanol Traditional Name: (1S)-2-(3-chloro-4-fluoro-anilino)-1-p-phenetyl-ethanol Formula: C16H17ClFNO2 MolecularWeight: 309.763083

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(CNC2=CC(=C(C=C2)F)Cl)O

Isomeric SMILES

CCOC1=CC=C(C=C1)[C@@H](CNC2=CC(=C(C=C2)F)Cl)O

InChI

InChI=1S/C16H17ClFNO2/c1-2-21-13-6-3-11(4-7-13)16(20)10-19-12-5-8-15(18)14(17)9-12/h3-9,16,19-20H,2,10H2,1H3/t16-/m1/s1