(Z)-3-chloranyl-2-(4-chlorophenyl)but-2-enal

Systemtic Name: (Z)-3-chloranyl-2-(4-chlorophenyl)but-2-enal Openeye Name: (Z)-3-chloro-2-(4-chlorophenyl)but-2-enal CAS Name: (Z)-3-chloro-2-(4-chlorophenyl)-2-butenal IUPAC Name: (Z)-3-chloro-2-(4-chlorophenyl)but-2-enal Traditional Name: (Z)-3-chloro-2-(4-chlorophenyl)but-2-enal Formula: C10H8Cl2O MolecularWeight: 215.07592

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H8Cl2O/c1-7(11)10(6-13)8-2-4-9(12)5-3-8/h2-6H,1H3/b10-7+