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

Systemtic Name: 2-[(E)-1,2-bis(chloranyl)ethenoxy]-4-methyl-benzaldehyde Openeye Name: 2-[(E)-1,2-dichlorovinyloxy]-4-methyl-benzaldehyde CAS Name: 2-[(E)-1,2-dichloroethenoxy]-4-methylbenzaldehyde IUPAC Name: 2-[(E)-1,2-dichloroethenoxy]-4-methylbenzaldehyde Traditional Name: 2-[(E)-1,2-dichlorovinyloxy]-4-methyl-benzaldehyde Formula: C10H8Cl2O2 MolecularWeight: 231.07532

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C=O)OC(=CCl)Cl

Isomeric SMILES

CC1=CC(=C(C=C1)C=O)O/C(=C\Cl)/Cl

InChI

InChI=1S/C10H8Cl2O2/c1-7-2-3-8(6-13)9(4-7)14-10(12)5-11/h2-6H,1H3/b10-5-