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

Systemtic Name: (5R)-3-[(4-chlorophenyl)methylamino]-5-(4-methoxyphenyl)cyclohex-2-en-1-one Openeye Name: (5R)-3-[(4-chlorophenyl)methylamino]-5-(4-methoxyphenyl)cyclohex-2-en-1-one CAS Name: (5R)-3-[(4-chlorophenyl)methylamino]-5-(4-methoxyphenyl)-1-cyclohex-2-enone IUPAC Name: (5R)-3-[(4-chlorophenyl)methylamino]-5-(4-methoxyphenyl)cyclohex-2-en-1-one Traditional Name: (5R)-3-[(4-chlorobenzyl)amino]-5-(4-methoxyphenyl)cyclohex-2-en-1-one Formula: C20H20ClNO2 MolecularWeight: 341.8313

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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

Isomeric SMILES

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

InChI

InChI=1S/C20H20ClNO2/c1-24-20-8-4-15(5-9-20)16-10-18(12-19(23)11-16)22-13-14-2-6-17(21)7-3-14/h2-9,12,16,22H,10-11,13H2,1H3/t16-/m1/s1