N-[(1R)-2-chloranyl-1-(2-chlorophenyl)ethyl]-4-methoxy-aniline

Systemtic Name: N-[(1R)-2-chloranyl-1-(2-chlorophenyl)ethyl]-4-methoxy-aniline Openeye Name: N-[(1R)-2-chloro-1-(2-chlorophenyl)ethyl]-4-methoxy-aniline CAS Name: N-[(1R)-2-chloro-1-(2-chlorophenyl)ethyl]-4-methoxyaniline IUPAC Name: N-[(1R)-2-chloro-1-(2-chlorophenyl)ethyl]-4-methoxyaniline Traditional Name: [(1R)-2-chloro-1-(2-chlorophenyl)ethyl]-(4-methoxyphenyl)amine Formula: C15H15Cl2NO MolecularWeight: 296.1917

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(CCl)C2=CC=CC=C2Cl

Isomeric SMILES

COC1=CC=C(C=C1)N[C@@H](CCl)C2=CC=CC=C2Cl

InChI

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