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

Systemtic Name: 3-[(3S)-7-chloranyl-6-methoxy-2-oxidanylidene-3,4-dihydro-1H-quinolin-3-yl]propanoate Openeye Name: 3-[(3S)-7-chloro-6-methoxy-2-oxo-3,4-dihydro-1H-quinolin-3-yl]propanoate CAS Name: 3-[(3S)-7-chloro-6-methoxy-2-oxo-3,4-dihydro-1H-quinolin-3-yl]propanoate IUPAC Name: 3-[(3S)-7-chloro-6-methoxy-2-oxo-3,4-dihydro-1H-quinolin-3-yl]propanoate Traditional Name: 3-[(3S)-7-chloro-2-keto-6-methoxy-3,4-dihydro-1H-quinolin-3-yl]propionate Formula: C13H13ClNO4- MolecularWeight: 282.69962

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)CC(C(=O)N2)CCC(=O)[O-])Cl

Isomeric SMILES

COC1=C(C=C2C(=C1)C[C@@H](C(=O)N2)CCC(=O)[O-])Cl

InChI

InChI=1S/C13H14ClNO4/c1-19-11-5-8-4-7(2-3-12(16)17)13(18)15-10(8)6-9(11)14/h5-7H,2-4H2,1H3,(H,15,18)(H,16,17)/p-1/t7-/m0/s1