(3Z)-8-chloranyl-3-(1,2-dihydro-1,2,3,4-tetrazol-5-ylidene)quinolin-4-one

Systemtic Name: (3Z)-8-chloranyl-3-(1,2-dihydro-1,2,3,4-tetrazol-5-ylidene)quinolin-4-one Openeye Name: (3Z)-8-chloro-3-(1,2-dihydrotetrazol-5-ylidene)quinolin-4-one CAS Name: (3Z)-8-chloro-3-(1,2-dihydrotetrazol-5-ylidene)-4-quinolinone IUPAC Name: (3Z)-8-chloro-3-(1,2-dihydrotetrazol-5-ylidene)quinolin-4-one Traditional Name: (3Z)-8-chloro-3-(1,2-dihydrotetrazol-5-ylidene)-4-quinolone Formula: C10H6ClN5O MolecularWeight: 247.64054

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)Cl)N=CC(=C3NNN=N3)C2=O

Isomeric SMILES

C1=CC2=C(C(=C1)Cl)N=C/C(=C/3\NNN=N3)/C2=O

InChI

InChI=1S/C10H6ClN5O/c11-7-3-1-2-5-8(7)12-4-6(9(5)17)10-13-15-16-14-10/h1-4H,(H,13,16)(H,14,15)