(E)-3-[5,6-bis(chloranyl)-1-ethyl-benzimidazol-2-yl]prop-2-enal

Systemtic Name: (E)-3-[5,6-bis(chloranyl)-1-ethyl-benzimidazol-2-yl]prop-2-enal Openeye Name: (E)-3-(5,6-dichloro-1-ethyl-benzimidazol-2-yl)prop-2-enal CAS Name: (E)-3-(5,6-dichloro-1-ethyl-2-benzimidazolyl)-2-propenal IUPAC Name: (E)-3-(5,6-dichloro-1-ethylbenzimidazol-2-yl)prop-2-enal Traditional Name: (E)-3-(5,6-dichloro-1-ethyl-benzimidazol-2-yl)acrolein Formula: C12H10Cl2N2O MolecularWeight: 269.1266

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC(=C(C=C2N=C1C=CC=O)Cl)Cl

Isomeric SMILES

CCN1C2=CC(=C(C=C2N=C1/C=C/C=O)Cl)Cl

InChI

InChI=1S/C12H10Cl2N2O/c1-2-16-11-7-9(14)8(13)6-10(11)15-12(16)4-3-5-17/h3-7H,2H2,1H3/b4-3+