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

Systemtic Name: (1R)-2-[(3-chloranyl-4-methyl-phenyl)amino]-1-(4-chlorophenyl)ethanol Openeye Name: (1R)-2-(3-chloro-4-methyl-anilino)-1-(4-chlorophenyl)ethanol CAS Name: (1R)-2-(3-chloro-4-methylanilino)-1-(4-chlorophenyl)ethanol IUPAC Name: (1R)-2-(3-chloro-4-methylanilino)-1-(4-chlorophenyl)ethanol Traditional Name: (1R)-2-(3-chloro-4-methyl-anilino)-1-(4-chlorophenyl)ethanol Formula: C15H15Cl2NO MolecularWeight: 296.1917

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NCC(C2=CC=C(C=C2)Cl)O)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NC[C@@H](C2=CC=C(C=C2)Cl)O)Cl

InChI

InChI=1S/C15H15Cl2NO/c1-10-2-7-13(8-14(10)17)18-9-15(19)11-3-5-12(16)6-4-11/h2-8,15,18-19H,9H2,1H3/t15-/m0/s1