3,3-bis(chloranyl)-1-(4-methoxyphenyl)-4-oxidanylidene-azetidine-2-carbaldehyde

Systemtic Name: 3,3-bis(chloranyl)-1-(4-methoxyphenyl)-4-oxidanylidene-azetidine-2-carbaldehyde Openeye Name: 3,3-dichloro-1-(4-methoxyphenyl)-4-oxo-azetidine-2-carbaldehyde CAS Name: 3,3-dichloro-1-(4-methoxyphenyl)-4-oxo-2-azetidinecarboxaldehyde IUPAC Name: 3,3-dichloro-1-(4-methoxyphenyl)-4-oxoazetidine-2-carbaldehyde Traditional Name: 3,3-dichloro-4-keto-1-(4-methoxyphenyl)azetidine-2-carbaldehyde Formula: C11H9Cl2NO3 MolecularWeight: 274.10006

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(C(C2=O)(Cl)Cl)C=O

Isomeric SMILES

COC1=CC=C(C=C1)N2C(C(C2=O)(Cl)Cl)C=O

InChI

InChI=1S/C11H9Cl2NO3/c1-17-8-4-2-7(3-5-8)14-9(6-15)11(12,13)10(14)16/h2-6,9H,1H3