5-chloranyl-6-methoxy-2-oxidanylidene-1H-quinoline-3-carbaldehyde

Systemtic Name: 5-chloranyl-6-methoxy-2-oxidanylidene-1H-quinoline-3-carbaldehyde Openeye Name: 5-chloro-6-methoxy-2-oxo-1H-quinoline-3-carbaldehyde CAS Name: 5-chloro-6-methoxy-2-oxo-1H-quinoline-3-carboxaldehyde IUPAC Name: 5-chloro-6-methoxy-2-oxo-1H-quinoline-3-carbaldehyde Traditional Name: 5-chloro-2-keto-6-methoxy-1H-quinoline-3-carbaldehyde Formula: C11H8ClNO3 MolecularWeight: 237.63912

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=C(C=C1)NC(=O)C(=C2)C=O)Cl

Isomeric SMILES

COC1=C(C2=C(C=C1)NC(=O)C(=C2)C=O)Cl

InChI

InChI=1S/C11H8ClNO3/c1-16-9-3-2-8-7(10(9)12)4-6(5-14)11(15)13-8/h2-5H,1H3,(H,13,15)