3-[(3R)-6-chloranyl-7-methyl-2-oxidanylidene-3,4-dihydro-1H-quinolin-3-yl]propanoate

Systemtic Name: 3-[(3R)-6-chloranyl-7-methyl-2-oxidanylidene-3,4-dihydro-1H-quinolin-3-yl]propanoate Openeye Name: 3-[(3R)-6-chloro-7-methyl-2-oxo-3,4-dihydro-1H-quinolin-3-yl]propanoate CAS Name: 3-[(3R)-6-chloro-7-methyl-2-oxo-3,4-dihydro-1H-quinolin-3-yl]propanoate IUPAC Name: 3-[(3R)-6-chloro-7-methyl-2-oxo-3,4-dihydro-1H-quinolin-3-yl]propanoate Traditional Name: 3-[(3R)-6-chloro-2-keto-7-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=C(C=C2CC(C(=O)NC2=C1)CCC(=O)[O-])Cl

Isomeric SMILES

CC1=C(C=C2C[C@H](C(=O)NC2=C1)CCC(=O)[O-])Cl

InChI

InChI=1S/C13H14ClNO3/c1-7-4-11-9(6-10(7)14)5-8(13(18)15-11)2-3-12(16)17/h4,6,8H,2-3,5H2,1H3,(H,15,18)(H,16,17)/p-1/t8-/m1/s1