(Z)-2-[(E)-(5-chloranyl-3-oxidanylidene-1-benzofuran-2-ylidene)methyl]-3-methoxy-3-oxidanyl-prop-2-enenitrile

Systemtic Name: (Z)-2-[(E)-(5-chloranyl-3-oxidanylidene-1-benzofuran-2-ylidene)methyl]-3-methoxy-3-oxidanyl-prop-2-enenitrile Openeye Name: (Z)-2-[(E)-(5-chloro-3-oxo-benzofuran-2-ylidene)methyl]-3-hydroxy-3-methoxy-prop-2-enenitrile CAS Name: (Z)-2-[(E)-(5-chloro-3-oxo-2-benzofuranylidene)methyl]-3-hydroxy-3-methoxy-2-propenenitrile IUPAC Name: (Z)-2-[(E)-(5-chloro-3-oxo-1-benzofuran-2-ylidene)methyl]-3-hydroxy-3-methoxyprop-2-enenitrile Traditional Name: (Z)-2-[(E)-(5-chloro-3-keto-coumaran-2-ylidene)methyl]-3-hydroxy-3-methoxy-acrylonitrile Formula: C13H8ClNO4 MolecularWeight: 277.65992

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Descriptors Computed from Structure

Canonical SMILES:

COC(=C(C=C1C(=O)C2=C(O1)C=CC(=C2)Cl)C#N)O

Isomeric SMILES

CO/C(=C(/C=C/1\C(=O)C2=C(O1)C=CC(=C2)Cl)\C#N)/O

InChI

InChI=1S/C13H8ClNO4/c1-18-13(17)7(6-15)4-11-12(16)9-5-8(14)2-3-10(9)19-11/h2-5,17H,1H3/b11-4+,13-7-