(Z)-3-(3,4-dichlorophenyl)-2-methyl-prop-2-enal

Systemtic Name: (Z)-3-(3,4-dichlorophenyl)-2-methyl-prop-2-enal Openeye Name: (Z)-3-(3,4-dichlorophenyl)-2-methyl-prop-2-enal CAS Name: (Z)-3-(3,4-dichlorophenyl)-2-methyl-2-propenal IUPAC Name: (Z)-3-(3,4-dichlorophenyl)-2-methylprop-2-enal Traditional Name: (Z)-3-(3,4-dichlorophenyl)-2-methyl-acrolein Formula: C10H8Cl2O MolecularWeight: 215.07592

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H8Cl2O/c1-7(6-13)4-8-2-3-9(11)10(12)5-8/h2-6H,1H3/b7-4-