6-chloranyl-3-nitro-2-oxidanyl-1-prop-2-ynyl-quinolin-4-one

Systemtic Name: 6-chloranyl-3-nitro-2-oxidanyl-1-prop-2-ynyl-quinolin-4-one Openeye Name: 6-chloro-2-hydroxy-3-nitro-1-prop-2-ynyl-quinolin-4-one CAS Name: 6-chloro-2-hydroxy-3-nitro-1-prop-2-ynyl-4-quinolinone IUPAC Name: 6-chloro-2-hydroxy-3-nitro-1-prop-2-ynylquinolin-4-one Traditional Name: 6-chloro-2-hydroxy-3-nitro-1-propargyl-4-quinolone Formula: C12H7ClN2O4 MolecularWeight: 278.64798

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Descriptors Computed from Structure

Canonical SMILES:

C#CCN1C2=C(C=C(C=C2)Cl)C(=O)C(=C1O)[N+](=O)[O-]

Isomeric SMILES

C#CCN1C2=C(C=C(C=C2)Cl)C(=O)C(=C1O)[N+](=O)[O-]

InChI

InChI=1S/C12H7ClN2O4/c1-2-5-14-9-4-3-7(13)6-8(9)11(16)10(12(14)17)15(18)19/h1,3-4,6,17H,5H2