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

Systemtic Name: 3-[(3S)-6-chloranyl-8-methyl-2-oxidanylidene-3,4-dihydro-1H-quinolin-3-yl]propanoate Openeye Name: 3-[(3S)-6-chloro-8-methyl-2-oxo-3,4-dihydro-1H-quinolin-3-yl]propanoate CAS Name: 3-[(3S)-6-chloro-8-methyl-2-oxo-3,4-dihydro-1H-quinolin-3-yl]propanoate IUPAC Name: 3-[(3S)-6-chloro-8-methyl-2-oxo-3,4-dihydro-1H-quinolin-3-yl]propanoate Traditional Name: 3-[(3S)-6-chloro-2-keto-8-methyl-3,4-dihydro-1H-quinolin-3-yl]propionate Formula: C13H13ClNO3- MolecularWeight: 266.70022

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC(=C1)Cl)CC(C(=O)N2)CCC(=O)[O-]

Isomeric SMILES

CC1=C2C(=CC(=C1)Cl)C[C@@H](C(=O)N2)CCC(=O)[O-]

InChI

InChI=1S/C13H14ClNO3/c1-7-4-10(14)6-9-5-8(2-3-11(16)17)13(18)15-12(7)9/h4,6,8H,2-3,5H2,1H3,(H,15,18)(H,16,17)/p-1/t8-/m0/s1