4-azanyl-6-chloranyl-2-oxidanylidene-1-prop-2-enyl-quinoline-3-carboxylic acid

Systemtic Name: 4-azanyl-6-chloranyl-2-oxidanylidene-1-prop-2-enyl-quinoline-3-carboxylic acid Openeye Name: 1-allyl-4-amino-6-chloro-2-oxo-quinoline-3-carboxylic acid CAS Name: 4-amino-6-chloro-2-oxo-1-prop-2-enyl-3-quinolinecarboxylic acid IUPAC Name: 4-amino-6-chloro-2-oxo-1-prop-2-enylquinoline-3-carboxylic acid Traditional Name: 1-allyl-4-amino-6-chloro-2-keto-quinoline-3-carboxylic acid Formula: C13H11ClN2O3 MolecularWeight: 278.69104

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C2=C(C=C(C=C2)Cl)C(=C(C1=O)C(=O)O)N

Isomeric SMILES

C=CCN1C2=C(C=C(C=C2)Cl)C(=C(C1=O)C(=O)O)N

InChI

InChI=1S/C13H11ClN2O3/c1-2-5-16-9-4-3-7(14)6-8(9)11(15)10(12(16)17)13(18)19/h2-4,6H,1,5,15H2,(H,18,19)