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

Systemtic Name: 3-(7-chloranyl-2-oxidanylidene-1H-quinolin-3-yl)propanoate Openeye Name: 3-(7-chloro-2-oxo-1H-quinolin-3-yl)propanoate CAS Name: 3-(7-chloro-2-oxo-1H-quinolin-3-yl)propanoate IUPAC Name: 3-(7-chloro-2-oxo-1H-quinolin-3-yl)propanoate Traditional Name: 3-(7-chloro-2-keto-1H-quinolin-3-yl)propionate Formula: C12H9ClNO3- MolecularWeight: 250.65776

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1Cl)NC(=O)C(=C2)CCC(=O)[O-]

Isomeric SMILES

C1=CC2=C(C=C1Cl)NC(=O)C(=C2)CCC(=O)[O-]

InChI

InChI=1S/C12H10ClNO3/c13-9-3-1-7-5-8(2-4-11(15)16)12(17)14-10(7)6-9/h1,3,5-6H,2,4H2,(H,14,17)(H,15,16)/p-1