(1R)-2-[(5-chloranyl-2-methyl-phenyl)amino]-1-(3-chlorophenyl)ethanol

Systemtic Name: (1R)-2-[(5-chloranyl-2-methyl-phenyl)amino]-1-(3-chlorophenyl)ethanol Openeye Name: (1R)-2-(5-chloro-2-methyl-anilino)-1-(3-chlorophenyl)ethanol CAS Name: (1R)-2-(5-chloro-2-methylanilino)-1-(3-chlorophenyl)ethanol IUPAC Name: (1R)-2-(5-chloro-2-methylanilino)-1-(3-chlorophenyl)ethanol Traditional Name: (1R)-2-(5-chloro-2-methyl-anilino)-1-(3-chlorophenyl)ethanol Formula: C15H15Cl2NO MolecularWeight: 296.1917

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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