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

Systemtic Name: 4-[2-(3,4-dichlorophenyl)-2-oxidanylidene-ethoxy]-3-methoxy-benzaldehyde Openeye Name: 4-[2-(3,4-dichlorophenyl)-2-oxo-ethoxy]-3-methoxy-benzaldehyde CAS Name: 4-[2-(3,4-dichlorophenyl)-2-oxoethoxy]-3-methoxybenzaldehyde IUPAC Name: 4-[2-(3,4-dichlorophenyl)-2-oxoethoxy]-3-methoxybenzaldehyde Traditional Name: 4-[2-(3,4-dichlorophenyl)-2-keto-ethoxy]-3-methoxy-benzaldehyde Formula: C16H12Cl2O4 MolecularWeight: 339.17008

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H12Cl2O4/c1-21-16-6-10(8-19)2-5-15(16)22-9-14(20)11-3-4-12(17)13(18)7-11/h2-8H,9H2,1H3