5-(5-chloranyl-2-methoxy-phenyl)-2,4-bis(oxidanylidene)-1,3-oxazolidine-3-carbaldehyde

Systemtic Name: 5-(5-chloranyl-2-methoxy-phenyl)-2,4-bis(oxidanylidene)-1,3-oxazolidine-3-carbaldehyde Openeye Name: 5-(5-chloro-2-methoxy-phenyl)-2,4-dioxo-oxazolidine-3-carbaldehyde CAS Name: 5-(5-chloro-2-methoxyphenyl)-2,4-dioxo-3-oxazolidinecarboxaldehyde IUPAC Name: 5-(5-chloro-2-methoxyphenyl)-2,4-dioxo-1,3-oxazolidine-3-carbaldehyde Traditional Name: 5-(5-chloro-2-methoxy-phenyl)-2,4-diketo-oxazolidine-3-carbaldehyde Formula: C11H8ClNO5 MolecularWeight: 269.63792

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)C2C(=O)N(C(=O)O2)C=O

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)C2C(=O)N(C(=O)O2)C=O

InChI

InChI=1S/C11H8ClNO5/c1-17-8-3-2-6(12)4-7(8)9-10(15)13(5-14)11(16)18-9/h2-5,9H,1H3