(2S,4R)-2,4-bis(4-chlorophenyl)-1-(4-methoxyphenyl)azetidine

Systemtic Name: (2S,4R)-2,4-bis(4-chlorophenyl)-1-(4-methoxyphenyl)azetidine Openeye Name: (2S,4R)-2,4-bis(4-chlorophenyl)-1-(4-methoxyphenyl)azetidine CAS Name: (2S,4R)-2,4-bis(4-chlorophenyl)-1-(4-methoxyphenyl)azetidine IUPAC Name: (2S,4R)-2,4-bis(4-chlorophenyl)-1-(4-methoxyphenyl)azetidine Traditional Name: (2S,4R)-2,4-bis(4-chlorophenyl)-1-(4-methoxyphenyl)azetidine Formula: C22H19Cl2NO MolecularWeight: 384.29836

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(CC2C3=CC=C(C=C3)Cl)C4=CC=C(C=C4)Cl

Isomeric SMILES

COC1=CC=C(C=C1)N2[C@H](C[C@H]2C3=CC=C(C=C3)Cl)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H19Cl2NO/c1-26-20-12-10-19(11-13-20)25-21(15-2-6-17(23)7-3-15)14-22(25)16-4-8-18(24)9-5-16/h2-13,21-22H,14H2,1H3/t21-,22+