2-[(E)-1,2-bis(chloranyl)ethenoxy]-4-methoxy-benzaldehyde

Systemtic Name: 2-[(E)-1,2-bis(chloranyl)ethenoxy]-4-methoxy-benzaldehyde Openeye Name: 2-[(E)-1,2-dichlorovinyloxy]-4-methoxy-benzaldehyde CAS Name: 2-[(E)-1,2-dichloroethenoxy]-4-methoxybenzaldehyde IUPAC Name: 2-[(E)-1,2-dichloroethenoxy]-4-methoxybenzaldehyde Traditional Name: 2-[(E)-1,2-dichlorovinyloxy]-4-methoxy-benzaldehyde Formula: C10H8Cl2O3 MolecularWeight: 247.07472

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C=O)OC(=CCl)Cl

Isomeric SMILES

COC1=CC(=C(C=C1)C=O)O/C(=C\Cl)/Cl

InChI

InChI=1S/C10H8Cl2O3/c1-14-8-3-2-7(6-13)9(4-8)15-10(12)5-11/h2-6H,1H3/b10-5-