(E)-3-[5,6-bis(chloranyl)-1H-indol-2-yl]prop-2-enoate

Systemtic Name: (E)-3-[5,6-bis(chloranyl)-1H-indol-2-yl]prop-2-enoate Openeye Name: (E)-3-(5,6-dichloro-1H-indol-2-yl)prop-2-enoate CAS Name: (E)-3-(5,6-dichloro-1H-indol-2-yl)-2-propenoate IUPAC Name: (E)-3-(5,6-dichloro-1H-indol-2-yl)prop-2-enoate Traditional Name: (E)-3-(5,6-dichloro-1H-indol-2-yl)acrylate Formula: C11H6Cl2NO2- MolecularWeight: 255.07684

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Descriptors Computed from Structure

Canonical SMILES:

C1=C2C=C(NC2=CC(=C1Cl)Cl)C=CC(=O)[O-]

Isomeric SMILES

C1=C2C=C(NC2=CC(=C1Cl)Cl)/C=C/C(=O)[O-]

InChI

InChI=1S/C11H7Cl2NO2/c12-8-4-6-3-7(1-2-11(15)16)14-10(6)5-9(8)13/h1-5,14H,(H,15,16)/p-1/b2-1+