methyl (2E)-2-(7-chloranyl-1H-quinolin-2-ylidene)-3-oxidanylidene-1-benzofuran-5-carboxylate

Systemtic Name: methyl (2E)-2-(7-chloranyl-1H-quinolin-2-ylidene)-3-oxidanylidene-1-benzofuran-5-carboxylate Openeye Name: methyl (2E)-2-(7-chloro-1H-quinolin-2-ylidene)-3-oxo-benzofuran-5-carboxylate CAS Name: (2E)-2-(7-chloro-1H-quinolin-2-ylidene)-3-oxo-5-benzofurancarboxylic acid methyl ester IUPAC Name: methyl (2E)-2-(7-chloro-1H-quinolin-2-ylidene)-3-oxo-1-benzofuran-5-carboxylate Traditional Name: (2E)-2-(7-chloro-1H-quinolin-2-ylidene)-3-keto-coumaran-5-carboxylic acid methyl ester Formula: C19H12ClNO4 MolecularWeight: 353.75588

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC2=C(C=C1)OC(=C3C=CC4=C(N3)C=C(C=C4)Cl)C2=O

Isomeric SMILES

COC(=O)C1=CC2=C(C=C1)O/C(=C/3\C=CC4=C(N3)C=C(C=C4)Cl)/C2=O

InChI

InChI=1S/C19H12ClNO4/c1-24-19(23)11-4-7-16-13(8-11)17(22)18(25-16)14-6-3-10-2-5-12(20)9-15(10)21-14/h2-9,21H,1H3/b18-14+