4-[2-(3,4-dichlorophenyl)-2-oxidanylidene-ethoxy]benzaldehyde

Systemtic Name: 4-[2-(3,4-dichlorophenyl)-2-oxidanylidene-ethoxy]benzaldehyde Openeye Name: 4-[2-(3,4-dichlorophenyl)-2-oxo-ethoxy]benzaldehyde CAS Name: 4-[2-(3,4-dichlorophenyl)-2-oxoethoxy]benzaldehyde IUPAC Name: 4-[2-(3,4-dichlorophenyl)-2-oxoethoxy]benzaldehyde Traditional Name: 4-[2-(3,4-dichlorophenyl)-2-keto-ethoxy]benzaldehyde Formula: C15H10Cl2O3 MolecularWeight: 309.1441

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=O)OCC(=O)C2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

C1=CC(=CC=C1C=O)OCC(=O)C2=CC(=C(C=C2)Cl)Cl

InChI

InChI=1S/C15H10Cl2O3/c16-13-6-3-11(7-14(13)17)15(19)9-20-12-4-1-10(8-18)2-5-12/h1-8H,9H2