(5R)-3-[(3,4-dichlorophenyl)methylamino]-5-(4-methoxyphenyl)cyclohex-2-en-1-one

Systemtic Name: (5R)-3-[(3,4-dichlorophenyl)methylamino]-5-(4-methoxyphenyl)cyclohex-2-en-1-one Openeye Name: (5R)-3-[(3,4-dichlorophenyl)methylamino]-5-(4-methoxyphenyl)cyclohex-2-en-1-one CAS Name: (5R)-3-[(3,4-dichlorophenyl)methylamino]-5-(4-methoxyphenyl)-1-cyclohex-2-enone IUPAC Name: (5R)-3-[(3,4-dichlorophenyl)methylamino]-5-(4-methoxyphenyl)cyclohex-2-en-1-one Traditional Name: (5R)-3-[(3,4-dichlorobenzyl)amino]-5-(4-methoxyphenyl)cyclohex-2-en-1-one Formula: C20H19Cl2NO2 MolecularWeight: 376.27636

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2CC(=CC(=O)C2)NCC3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

COC1=CC=C(C=C1)[C@@H]2CC(=CC(=O)C2)NCC3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C20H19Cl2NO2/c1-25-18-5-3-14(4-6-18)15-9-16(11-17(24)10-15)23-12-13-2-7-19(21)20(22)8-13/h2-8,11,15,23H,9-10,12H2,1H3/t15-/m1/s1