3-[(3S)-7-chloranyl-8-methoxy-5-methyl-2-oxidanylidene-3,4-dihydro-1H-quinolin-3-yl]propanoic acid

Systemtic Name: 3-[(3S)-7-chloranyl-8-methoxy-5-methyl-2-oxidanylidene-3,4-dihydro-1H-quinolin-3-yl]propanoic acid Openeye Name: 3-[(3S)-7-chloro-8-methoxy-5-methyl-2-oxo-3,4-dihydro-1H-quinolin-3-yl]propanoic acid CAS Name: 3-[(3S)-7-chloro-8-methoxy-5-methyl-2-oxo-3,4-dihydro-1H-quinolin-3-yl]propanoic acid IUPAC Name: 3-[(3S)-7-chloro-8-methoxy-5-methyl-2-oxo-3,4-dihydro-1H-quinolin-3-yl]propanoic acid Traditional Name: 3-[(3S)-7-chloro-2-keto-8-methoxy-5-methyl-3,4-dihydro-1H-quinolin-3-yl]propionic acid Formula: C14H16ClNO4 MolecularWeight: 297.73414

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C2=C1CC(C(=O)N2)CCC(=O)O)OC)Cl

Isomeric SMILES

CC1=CC(=C(C2=C1C[C@@H](C(=O)N2)CCC(=O)O)OC)Cl

InChI

InChI=1S/C14H16ClNO4/c1-7-5-10(15)13(20-2)12-9(7)6-8(14(19)16-12)3-4-11(17)18/h5,8H,3-4,6H2,1-2H3,(H,16,19)(H,17,18)/t8-/m0/s1