3-(1,2-dihydro-1,2,3,4-tetrazol-5-ylidene)-7-fluoranyl-quinolin-2-one

Systemtic Name: 3-(1,2-dihydro-1,2,3,4-tetrazol-5-ylidene)-7-fluoranyl-quinolin-2-one Openeye Name: 3-(1,2-dihydrotetrazol-5-ylidene)-7-fluoro-quinolin-2-one CAS Name: 3-(1,2-dihydrotetrazol-5-ylidene)-7-fluoro-2-quinolinone IUPAC Name: 3-(1,2-dihydrotetrazol-5-ylidene)-7-fluoroquinolin-2-one Traditional Name: 3-(1,2-dihydrotetrazol-5-ylidene)-7-fluoro-carbostyril Formula: C10H6FN5O MolecularWeight: 231.185943

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC2=NC(=O)C(=C3NNN=N3)C=C21)F

Isomeric SMILES

C1=CC(=CC2=NC(=O)C(=C3NNN=N3)C=C21)F

InChI

InChI=1S/C10H6FN5O/c11-6-2-1-5-3-7(9-13-15-16-14-9)10(17)12-8(5)4-6/h1-4H,(H,13,16)(H,14,15)