4-chloranyl-1-(2-methoxyphenyl)-2-oxidanylidene-pyridine-3,5-dicarbaldehyde

Systemtic Name: 4-chloranyl-1-(2-methoxyphenyl)-2-oxidanylidene-pyridine-3,5-dicarbaldehyde Openeye Name: 4-chloro-1-(2-methoxyphenyl)-2-oxo-pyridine-3,5-dicarbaldehyde CAS Name: 4-chloro-1-(2-methoxyphenyl)-2-oxopyridine-3,5-dicarboxaldehyde IUPAC Name: 4-chloro-1-(2-methoxyphenyl)-2-oxopyridine-3,5-dicarbaldehyde Traditional Name: 4-chloro-2-keto-1-(2-methoxyphenyl)dinicotinaldehyde Formula: C14H10ClNO4 MolecularWeight: 291.6865

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2C=C(C(=C(C2=O)C=O)Cl)C=O

Isomeric SMILES

COC1=CC=CC=C1N2C=C(C(=C(C2=O)C=O)Cl)C=O

InChI

InChI=1S/C14H10ClNO4/c1-20-12-5-3-2-4-11(12)16-6-9(7-17)13(15)10(8-18)14(16)19/h2-8H,1H3