methyl 2-(8-chloranyl-4-oxidanylidene-2,3-dihydro-1H-quinolin-6-yl)propanoate

Systemtic Name: methyl 2-(8-chloranyl-4-oxidanylidene-2,3-dihydro-1H-quinolin-6-yl)propanoate Openeye Name: methyl 2-(8-chloro-4-oxo-2,3-dihydro-1H-quinolin-6-yl)propanoate CAS Name: 2-(8-chloro-4-oxo-2,3-dihydro-1H-quinolin-6-yl)propanoic acid methyl ester IUPAC Name: methyl 2-(8-chloro-4-oxo-2,3-dihydro-1H-quinolin-6-yl)propanoate Traditional Name: 2-(8-chloro-4-keto-2,3-dihydro-1H-quinolin-6-yl)propionic acid methyl ester Formula: C13H14ClNO3 MolecularWeight: 267.70816

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=C2C(=C1)C(=O)CCN2)Cl)C(=O)OC

Isomeric SMILES

CC(C1=CC(=C2C(=C1)C(=O)CCN2)Cl)C(=O)OC

InChI

InChI=1S/C13H14ClNO3/c1-7(13(17)18-2)8-5-9-11(16)3-4-15-12(9)10(14)6-8/h5-7,15H,3-4H2,1-2H3