4-[(E)-2-[5,7-bis(chloranyl)-8-oxidanidyl-quinolin-2-yl]ethenyl]benzoate

Systemtic Name: 4-[(E)-2-[5,7-bis(chloranyl)-8-oxidanidyl-quinolin-2-yl]ethenyl]benzoate Openeye Name: 4-[(E)-2-(5,7-dichloro-8-oxido-2-quinolyl)vinyl]benzoate CAS Name: 4-[(E)-2-(5,7-dichloro-8-oxido-2-quinolinyl)ethenyl]benzoate IUPAC Name: 4-[(E)-2-(5,7-dichloro-8-oxidoquinolin-2-yl)ethenyl]benzoate Traditional Name: 4-[(E)-2-(5,7-dichloro-8-oxido-2-quinolyl)vinyl]benzoate Formula: C18H9Cl2NO3-2 MolecularWeight: 358.17496

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=CC2=NC3=C(C=C2)C(=CC(=C3[O-])Cl)Cl)C(=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1/C=C/C2=NC3=C(C=C2)C(=CC(=C3[O-])Cl)Cl)C(=O)[O-]

InChI

InChI=1S/C18H11Cl2NO3/c19-14-9-15(20)17(22)16-13(14)8-7-12(21-16)6-3-10-1-4-11(5-2-10)18(23)24/h1-9,22H,(H,23,24)/p-2/b6-3+