(1R)-2-[(3-chloranyl-4-methoxy-phenyl)amino]-1-(2-chlorophenyl)ethanol

Systemtic Name: (1R)-2-[(3-chloranyl-4-methoxy-phenyl)amino]-1-(2-chlorophenyl)ethanol Openeye Name: (1R)-2-(3-chloro-4-methoxy-anilino)-1-(2-chlorophenyl)ethanol CAS Name: (1R)-2-(3-chloro-4-methoxyanilino)-1-(2-chlorophenyl)ethanol IUPAC Name: (1R)-2-(3-chloro-4-methoxyanilino)-1-(2-chlorophenyl)ethanol Traditional Name: (1R)-2-(3-chloro-4-methoxy-anilino)-1-(2-chlorophenyl)ethanol Formula: C15H15Cl2NO2 MolecularWeight: 312.1911

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NCC(C2=CC=CC=C2Cl)O)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)NC[C@@H](C2=CC=CC=C2Cl)O)Cl

InChI

InChI=1S/C15H15Cl2NO2/c1-20-15-7-6-10(8-13(15)17)18-9-14(19)11-4-2-3-5-12(11)16/h2-8,14,18-19H,9H2,1H3/t14-/m0/s1