(Z)-2,3-bis(chloranyl)-3-phenyl-prop-2-enal

Systemtic Name: (Z)-2,3-bis(chloranyl)-3-phenyl-prop-2-enal Openeye Name: (Z)-2,3-dichloro-3-phenyl-prop-2-enal CAS Name: (Z)-2,3-dichloro-3-phenyl-2-propenal IUPAC Name: (Z)-2,3-dichloro-3-phenylprop-2-enal Traditional Name: (Z)-2,3-dichloro-3-phenyl-acrolein Formula: C9H6Cl2O MolecularWeight: 201.04934

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H6Cl2O/c10-8(6-12)9(11)7-4-2-1-3-5-7/h1-6H/b9-8-