(E)-3-[6,8-bis(chloranyl)-2H-chromen-3-yl]prop-2-enoate

Systemtic Name: (E)-3-[6,8-bis(chloranyl)-2H-chromen-3-yl]prop-2-enoate Openeye Name: (E)-3-(6,8-dichloro-2H-chromen-3-yl)prop-2-enoate CAS Name: (E)-3-(6,8-dichloro-2H-1-benzopyran-3-yl)-2-propenoate IUPAC Name: (E)-3-(6,8-dichloro-2H-chromen-3-yl)prop-2-enoate Traditional Name: (E)-3-(6,8-dichloro-2H-chromen-3-yl)acrylate Formula: C12H7Cl2O3- MolecularWeight: 270.08818

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=CC2=CC(=CC(=C2O1)Cl)Cl)C=CC(=O)[O-]

Isomeric SMILES

C1C(=CC2=CC(=CC(=C2O1)Cl)Cl)/C=C/C(=O)[O-]

InChI

InChI=1S/C12H8Cl2O3/c13-9-4-8-3-7(1-2-11(15)16)6-17-12(8)10(14)5-9/h1-5H,6H2,(H,15,16)/p-1/b2-1+