methyl 4-chloranyl-6-ethanoyl-7-oxidanylidene-8-propyl-1H-quinoline-2-carboxylate

Systemtic Name: methyl 4-chloranyl-6-ethanoyl-7-oxidanylidene-8-propyl-1H-quinoline-2-carboxylate Openeye Name: methyl 6-acetyl-4-chloro-7-oxo-8-propyl-1H-quinoline-2-carboxylate CAS Name: 6-acetyl-4-chloro-7-oxo-8-propyl-1H-quinoline-2-carboxylic acid methyl ester IUPAC Name: methyl 6-acetyl-4-chloro-7-oxo-8-propyl-1H-quinoline-2-carboxylate Traditional Name: 6-acetyl-4-chloro-7-keto-8-propyl-1H-quinoline-2-carboxylic acid methyl ester Formula: C16H16ClNO4 MolecularWeight: 321.75554

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C2C(=C(C=C(N2)C(=O)OC)Cl)C=C(C1=O)C(=O)C

Isomeric SMILES

CCCC1=C2C(=C(C=C(N2)C(=O)OC)Cl)C=C(C1=O)C(=O)C

InChI

InChI=1S/C16H16ClNO4/c1-4-5-9-14-11(6-10(8(2)19)15(9)20)12(17)7-13(18-14)16(21)22-3/h6-7,18H,4-5H2,1-3H3