(E)-3-[2,6-bis(chloranyl)phenyl]prop-2-enal

Systemtic Name: (E)-3-[2,6-bis(chloranyl)phenyl]prop-2-enal Openeye Name: (E)-3-(2,6-dichlorophenyl)prop-2-enal CAS Name: (E)-3-(2,6-dichlorophenyl)-2-propenal IUPAC Name: (E)-3-(2,6-dichlorophenyl)prop-2-enal Traditional Name: (E)-3-(2,6-dichlorophenyl)acrolein Formula: C9H6Cl2O MolecularWeight: 201.04934

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C(=C1)Cl)C=CC=O)Cl

Isomeric SMILES

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

InChI

InChI=1S/C9H6Cl2O/c10-8-4-1-5-9(11)7(8)3-2-6-12/h1-6H/b3-2+