(E)-3-(6-chloranyl-8-nitro-2H-chromen-3-yl)prop-2-enoate

Systemtic Name: (E)-3-(6-chloranyl-8-nitro-2H-chromen-3-yl)prop-2-enoate Openeye Name: (E)-3-(6-chloro-8-nitro-2H-chromen-3-yl)prop-2-enoate CAS Name: (E)-3-(6-chloro-8-nitro-2H-1-benzopyran-3-yl)-2-propenoate IUPAC Name: (E)-3-(6-chloro-8-nitro-2H-chromen-3-yl)prop-2-enoate Traditional Name: (E)-3-(6-chloro-8-nitro-2H-chromen-3-yl)acrylate Formula: C12H7ClNO5- MolecularWeight: 280.64068

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H8ClNO5/c13-9-4-8-3-7(1-2-11(15)16)6-19-12(8)10(5-9)14(17)18/h1-5H,6H2,(H,15,16)/p-1/b2-1+