(3Z)-7-chloranyl-3-(1-methyl-2H-1,2,3,4-tetrazol-5-ylidene)quinolin-4-one

Systemtic Name: (3Z)-7-chloranyl-3-(1-methyl-2H-1,2,3,4-tetrazol-5-ylidene)quinolin-4-one Openeye Name: (3Z)-7-chloro-3-(1-methyl-2H-tetrazol-5-ylidene)quinolin-4-one CAS Name: (3Z)-7-chloro-3-(1-methyl-2H-tetrazol-5-ylidene)-4-quinolinone IUPAC Name: (3Z)-7-chloro-3-(1-methyl-2H-tetrazol-5-ylidene)quinolin-4-one Traditional Name: (3Z)-7-chloro-3-(1-methyl-2H-tetrazol-5-ylidene)-4-quinolone Formula: C11H8ClN5O MolecularWeight: 261.66712

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=C2C=NC3=C(C2=O)C=CC(=C3)Cl)N=NN1

Isomeric SMILES

CN1/C(=C/2\C=NC3=C(C2=O)C=CC(=C3)Cl)/N=NN1

InChI

InChI=1S/C11H8ClN5O/c1-17-11(14-15-16-17)8-5-13-9-4-6(12)2-3-7(9)10(8)18/h2-5H,1H3,(H,14,16)/b11-8+