prop-2-enyl 7-chloranyl-2,4-bis(oxidanylidene)-1H-quinoline-3-carboxylate

Systemtic Name: prop-2-enyl 7-chloranyl-2,4-bis(oxidanylidene)-1H-quinoline-3-carboxylate Openeye Name: allyl 7-chloro-2,4-dioxo-1H-quinoline-3-carboxylate CAS Name: 7-chloro-2,4-dioxo-1H-quinoline-3-carboxylic acid prop-2-enyl ester IUPAC Name: prop-2-enyl 7-chloro-2,4-dioxo-1H-quinoline-3-carboxylate Traditional Name: 7-chloro-2,4-diketo-1H-quinoline-3-carboxylic acid allyl ester Formula: C13H10ClNO4 MolecularWeight: 279.6758

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC(=O)C1C(=O)C2=C(C=C(C=C2)Cl)NC1=O

Isomeric SMILES

C=CCOC(=O)C1C(=O)C2=C(C=C(C=C2)Cl)NC1=O

InChI

InChI=1S/C13H10ClNO4/c1-2-5-19-13(18)10-11(16)8-4-3-7(14)6-9(8)15-12(10)17/h2-4,6,10H,1,5H2,(H,15,17)