7-chloranyl-3-(1,2-dihydro-1,2,3,4-tetrazol-5-ylidene)-6-methoxy-quinolin-2-one

Systemtic Name: 7-chloranyl-3-(1,2-dihydro-1,2,3,4-tetrazol-5-ylidene)-6-methoxy-quinolin-2-one Openeye Name: 7-chloro-3-(1,2-dihydrotetrazol-5-ylidene)-6-methoxy-quinolin-2-one CAS Name: 7-chloro-3-(1,2-dihydrotetrazol-5-ylidene)-6-methoxy-2-quinolinone IUPAC Name: 7-chloro-3-(1,2-dihydrotetrazol-5-ylidene)-6-methoxyquinolin-2-one Traditional Name: 7-chloro-3-(1,2-dihydrotetrazol-5-ylidene)-6-methoxy-carbostyril Formula: C11H8ClN5O2 MolecularWeight: 277.66652

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=CC(=C3NNN=N3)C(=O)N=C2C=C1Cl

Isomeric SMILES

COC1=CC2=CC(=C3NNN=N3)C(=O)N=C2C=C1Cl

InChI

InChI=1S/C11H8ClN5O2/c1-19-9-3-5-2-6(10-14-16-17-15-10)11(18)13-8(5)4-7(9)12/h2-4H,1H3,(H,14,17)(H,15,16)