5-(4-chlorophenyl)carbonyl-7-methyl-4-phenyl-3-oxa-5,7-diazabicyclo[2.2.1]heptane-2,6-dione

Systemtic Name: 5-(4-chlorophenyl)carbonyl-7-methyl-4-phenyl-3-oxa-5,7-diazabicyclo[2.2.1]heptane-2,6-dione Openeye Name: 5-(4-chlorobenzoyl)-7-methyl-4-phenyl-3-oxa-5,7-diazabicyclo[2.2.1]heptane-2,6-dione CAS Name: 5-[(4-chlorophenyl)-oxomethyl]-7-methyl-4-phenyl-3-oxa-5,7-diazabicyclo[2.2.1]heptane-2,6-dione IUPAC Name: 5-(4-chlorobenzoyl)-7-methyl-4-phenyl-3-oxa-5,7-diazabicyclo[2.2.1]heptane-2,6-dione Traditional Name: 5-(4-chlorobenzoyl)-7-methyl-4-phenyl-3-oxa-5,7-diazabicyclo[2.2.1]heptane-2,6-quinone Formula: C18H13ClN2O4 MolecularWeight: 356.75982

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2C(=O)N(C1(OC2=O)C3=CC=CC=C3)C(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

CN1C2C(=O)N(C1(OC2=O)C3=CC=CC=C3)C(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C18H13ClN2O4/c1-20-14-16(23)21(15(22)11-7-9-13(19)10-8-11)18(20,25-17(14)24)12-5-3-2-4-6-12/h2-10,14H,1H3