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

Systemtic Name: 6-chloranyl-3-(1,2-dihydro-1,2,3,4-tetrazol-5-ylidene)-8-methyl-quinolin-2-one Openeye Name: 6-chloro-3-(1,2-dihydrotetrazol-5-ylidene)-8-methyl-quinolin-2-one CAS Name: 6-chloro-3-(1,2-dihydrotetrazol-5-ylidene)-8-methyl-2-quinolinone IUPAC Name: 6-chloro-3-(1,2-dihydrotetrazol-5-ylidene)-8-methylquinolin-2-one Traditional Name: 6-chloro-3-(1,2-dihydrotetrazol-5-ylidene)-8-methyl-carbostyril Formula: C11H8ClN5O MolecularWeight: 261.66712

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC2=CC(=C3NNN=N3)C(=O)N=C12)Cl

Isomeric SMILES

CC1=CC(=CC2=CC(=C3NNN=N3)C(=O)N=C12)Cl

InChI

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