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

Systemtic Name: 6-chloranyl-3-(1,2-dihydro-1,2,3,4-tetrazol-5-ylidene)-7-methyl-quinolin-2-one Openeye Name: 6-chloro-3-(1,2-dihydrotetrazol-5-ylidene)-7-methyl-quinolin-2-one CAS Name: 6-chloro-3-(1,2-dihydrotetrazol-5-ylidene)-7-methyl-2-quinolinone IUPAC Name: 6-chloro-3-(1,2-dihydrotetrazol-5-ylidene)-7-methylquinolin-2-one Traditional Name: 6-chloro-3-(1,2-dihydrotetrazol-5-ylidene)-7-methyl-carbostyril Formula: C11H8ClN5O MolecularWeight: 261.66712

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=NC(=O)C(=C3NNN=N3)C=C2C=C1Cl

Isomeric SMILES

CC1=CC2=NC(=O)C(=C3NNN=N3)C=C2C=C1Cl

InChI

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