methyl 6-chloranyl-4-oxidanylidene-2,3-dihydroquinoline-1-carboxylate

Systemtic Name: methyl 6-chloranyl-4-oxidanylidene-2,3-dihydroquinoline-1-carboxylate Openeye Name: methyl 6-chloro-4-oxo-2,3-dihydroquinoline-1-carboxylate CAS Name: 6-chloro-4-oxo-2,3-dihydroquinoline-1-carboxylic acid methyl ester IUPAC Name: methyl 6-chloro-4-oxo-2,3-dihydroquinoline-1-carboxylate Traditional Name: 6-chloro-4-keto-2,3-dihydroquinoline-1-carboxylic acid methyl ester Formula: C11H10ClNO3 MolecularWeight: 239.655

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)N1CCC(=O)C2=C1C=CC(=C2)Cl

Isomeric SMILES

COC(=O)N1CCC(=O)C2=C1C=CC(=C2)Cl

InChI

InChI=1S/C11H10ClNO3/c1-16-11(15)13-5-4-10(14)8-6-7(12)2-3-9(8)13/h2-3,6H,4-5H2,1H3