(1R)-2-[(5-chloranyl-2-methoxy-phenyl)amino]-1-phenyl-ethanol

Systemtic Name: (1R)-2-[(5-chloranyl-2-methoxy-phenyl)amino]-1-phenyl-ethanol Openeye Name: (1R)-2-(5-chloro-2-methoxy-anilino)-1-phenyl-ethanol CAS Name: (1R)-2-(5-chloro-2-methoxyanilino)-1-phenylethanol IUPAC Name: (1R)-2-(5-chloro-2-methoxyanilino)-1-phenylethanol Traditional Name: (1R)-2-(5-chloro-2-methoxy-anilino)-1-phenyl-ethanol Formula: C15H16ClNO2 MolecularWeight: 277.74604

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NCC(C2=CC=CC=C2)O

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NC[C@@H](C2=CC=CC=C2)O

InChI

InChI=1S/C15H16ClNO2/c1-19-15-8-7-12(16)9-13(15)17-10-14(18)11-5-3-2-4-6-11/h2-9,14,17-18H,10H2,1H3/t14-/m0/s1