(1S)-2-[(2-chlorophenyl)amino]-1-(3-methoxyphenyl)ethanol

Systemtic Name: (1S)-2-[(2-chlorophenyl)amino]-1-(3-methoxyphenyl)ethanol Openeye Name: (1S)-2-(2-chloroanilino)-1-(3-methoxyphenyl)ethanol CAS Name: (1S)-2-(2-chloroanilino)-1-(3-methoxyphenyl)ethanol IUPAC Name: (1S)-2-(2-chloroanilino)-1-(3-methoxyphenyl)ethanol Traditional Name: (1S)-2-(2-chloroanilino)-1-(3-methoxyphenyl)ethanol Formula: C15H16ClNO2 MolecularWeight: 277.74604

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(CNC2=CC=CC=C2Cl)O

Isomeric SMILES

COC1=CC=CC(=C1)[C@@H](CNC2=CC=CC=C2Cl)O

InChI

InChI=1S/C15H16ClNO2/c1-19-12-6-4-5-11(9-12)15(18)10-17-14-8-3-2-7-13(14)16/h2-9,15,17-18H,10H2,1H3/t15-/m1/s1