6-(4-chlorophenyl)-3-[(4-methoxyphenyl)methyl]-3-azabicyclo[3.1.1]heptane-2,4-dione

Systemtic Name: 6-(4-chlorophenyl)-3-[(4-methoxyphenyl)methyl]-3-azabicyclo[3.1.1]heptane-2,4-dione Openeye Name: 6-(4-chlorophenyl)-3-[(4-methoxyphenyl)methyl]-3-azabicyclo[3.1.1]heptane-2,4-dione CAS Name: 6-(4-chlorophenyl)-3-[(4-methoxyphenyl)methyl]-3-azabicyclo[3.1.1]heptane-2,4-dione IUPAC Name: 6-(4-chlorophenyl)-3-[(4-methoxyphenyl)methyl]-3-azabicyclo[3.1.1]heptane-2,4-dione Traditional Name: 6-(4-chlorophenyl)-3-p-anisyl-3-azabicyclo[3.1.1]heptane-2,4-quinone Formula: C20H18ClNO3 MolecularWeight: 355.81482

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2C(=O)C3CC(C3C4=CC=C(C=C4)Cl)C2=O

Isomeric SMILES

COC1=CC=C(C=C1)CN2C(=O)C3CC(C3C4=CC=C(C=C4)Cl)C2=O

InChI

InChI=1S/C20H18ClNO3/c1-25-15-8-2-12(3-9-15)11-22-19(23)16-10-17(20(22)24)18(16)13-4-6-14(21)7-5-13/h2-9,16-18H,10-11H2,1H3