3-[2,4-bis(chloranyl)phenoxy]-1-(2,3-dimethylphenyl)-4-oxidanylidene-azetidine-2-carbaldehyde

Systemtic Name: 3-[2,4-bis(chloranyl)phenoxy]-1-(2,3-dimethylphenyl)-4-oxidanylidene-azetidine-2-carbaldehyde Openeye Name: 3-(2,4-dichlorophenoxy)-1-(2,3-dimethylphenyl)-4-oxo-azetidine-2-carbaldehyde CAS Name: 3-(2,4-dichlorophenoxy)-1-(2,3-dimethylphenyl)-4-oxo-2-azetidinecarboxaldehyde IUPAC Name: 3-(2,4-dichlorophenoxy)-1-(2,3-dimethylphenyl)-4-oxoazetidine-2-carbaldehyde Traditional Name: 3-(2,4-dichlorophenoxy)-1-(2,3-dimethylphenyl)-4-keto-azetidine-2-carbaldehyde Formula: C18H15Cl2NO3 MolecularWeight: 364.2226

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)N2C(C(C2=O)OC3=C(C=C(C=C3)Cl)Cl)C=O)C

Isomeric SMILES

CC1=C(C(=CC=C1)N2C(C(C2=O)OC3=C(C=C(C=C3)Cl)Cl)C=O)C

InChI

InChI=1S/C18H15Cl2NO3/c1-10-4-3-5-14(11(10)2)21-15(9-22)17(18(21)23)24-16-7-6-12(19)8-13(16)20/h3-9,15,17H,1-2H3