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

Systemtic Name: 2-[2,4-bis(chloranyl)phenoxy]-4-(2,3-dimethylphenyl)-3-oxidanylidene-cyclobutane-1-carbaldehyde Openeye Name: 2-(2,4-dichlorophenoxy)-4-(2,3-dimethylphenyl)-3-oxo-cyclobutanecarbaldehyde CAS Name: 2-(2,4-dichlorophenoxy)-4-(2,3-dimethylphenyl)-3-oxo-1-cyclobutanecarboxaldehyde IUPAC Name: 2-(2,4-dichlorophenoxy)-4-(2,3-dimethylphenyl)-3-oxocyclobutane-1-carbaldehyde Traditional Name: 2-(2,4-dichlorophenoxy)-4-(2,3-dimethylphenyl)-3-keto-cyclobutanecarbaldehyde Formula: C19H16Cl2O3 MolecularWeight: 363.23454

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1C)C2C(C(C2=O)OC3=C(C=C(C=C3)Cl)Cl)C=O

Isomeric SMILES

CC1=CC=CC(=C1C)C2C(C(C2=O)OC3=C(C=C(C=C3)Cl)Cl)C=O

InChI

InChI=1S/C19H16Cl2O3/c1-10-4-3-5-13(11(10)2)17-14(9-22)19(18(17)23)24-16-7-6-12(20)8-15(16)21/h3-9,14,17,19H,1-2H3