3-(7-chloranyl-8-methoxy-5-methyl-2-oxidanylidene-8H-quinolin-3-yl)propanoic acid

Systemtic Name: 3-(7-chloranyl-8-methoxy-5-methyl-2-oxidanylidene-8H-quinolin-3-yl)propanoic acid Openeye Name: 3-(7-chloro-8-methoxy-5-methyl-2-oxo-8H-quinolin-3-yl)propanoic acid CAS Name: 3-(7-chloro-8-methoxy-5-methyl-2-oxo-8H-quinolin-3-yl)propanoic acid IUPAC Name: 3-(7-chloro-8-methoxy-5-methyl-2-oxo-8H-quinolin-3-yl)propanoic acid Traditional Name: 3-(7-chloro-2-keto-8-methoxy-5-methyl-8H-quinolin-3-yl)propionic acid Formula: C14H14ClNO4 MolecularWeight: 295.71826

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C=C(C(=O)N=C2C(C(=C1)Cl)OC)CCC(=O)O

Isomeric SMILES

CC1=C2C=C(C(=O)N=C2C(C(=C1)Cl)OC)CCC(=O)O

InChI

InChI=1S/C14H14ClNO4/c1-7-5-10(15)13(20-2)12-9(7)6-8(14(19)16-12)3-4-11(17)18/h5-6,13H,3-4H2,1-2H3,(H,17,18)