3-(7-chloranyl-8-methyl-2-oxidanylidene-1H-quinolin-3-yl)propanoate

Systemtic Name: 3-(7-chloranyl-8-methyl-2-oxidanylidene-1H-quinolin-3-yl)propanoate Openeye Name: 3-(7-chloro-8-methyl-2-oxo-1H-quinolin-3-yl)propanoate CAS Name: 3-(7-chloro-8-methyl-2-oxo-1H-quinolin-3-yl)propanoate IUPAC Name: 3-(7-chloro-8-methyl-2-oxo-1H-quinolin-3-yl)propanoate Traditional Name: 3-(7-chloro-2-keto-8-methyl-1H-quinolin-3-yl)propionate Formula: C13H11ClNO3- MolecularWeight: 264.68434

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1NC(=O)C(=C2)CCC(=O)[O-])Cl

Isomeric SMILES

CC1=C(C=CC2=C1NC(=O)C(=C2)CCC(=O)[O-])Cl

InChI

InChI=1S/C13H12ClNO3/c1-7-10(14)4-2-8-6-9(3-5-11(16)17)13(18)15-12(7)8/h2,4,6H,3,5H2,1H3,(H,15,18)(H,16,17)/p-1