7-chloranyl-6-nitro-2-oxidanyl-3-thiophen-2-yl-1H-quinolin-4-one

Systemtic Name: 7-chloranyl-6-nitro-2-oxidanyl-3-thiophen-2-yl-1H-quinolin-4-one Openeye Name: 7-chloro-2-hydroxy-6-nitro-3-(2-thienyl)-1H-quinolin-4-one CAS Name: 7-chloro-2-hydroxy-6-nitro-3-thiophen-2-yl-1H-quinolin-4-one IUPAC Name: 7-chloro-2-hydroxy-6-nitro-3-thiophen-2-yl-1H-quinolin-4-one Traditional Name: 7-chloro-2-hydroxy-6-nitro-3-(2-thienyl)-4-quinolone Formula: C13H7ClN2O4S MolecularWeight: 322.72368

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C2=C(NC3=CC(=C(C=C3C2=O)[N+](=O)[O-])Cl)O

Isomeric SMILES

C1=CSC(=C1)C2=C(NC3=CC(=C(C=C3C2=O)[N+](=O)[O-])Cl)O

InChI

InChI=1S/C13H7ClN2O4S/c14-7-5-8-6(4-9(7)16(19)20)12(17)11(13(18)15-8)10-2-1-3-21-10/h1-5H,(H2,15,17,18)