3,3-bis(chloranyl)-2-(4-methylphenyl)prop-2-enal

Systemtic Name: 3,3-bis(chloranyl)-2-(4-methylphenyl)prop-2-enal Openeye Name: 3,3-dichloro-2-(p-tolyl)prop-2-enal CAS Name: 3,3-dichloro-2-(4-methylphenyl)-2-propenal IUPAC Name: 3,3-dichloro-2-(4-methylphenyl)prop-2-enal Traditional Name: 3,3-dichloro-2-(p-tolyl)acrolein Formula: C10H8Cl2O MolecularWeight: 215.07592

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H8Cl2O/c1-7-2-4-8(5-3-7)9(6-13)10(11)12/h2-6H,1H3