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

Systemtic Name: (3Z)-7-chloranyl-6-methoxy-3-(1-methyl-2H-1,2,3,4-tetrazol-5-ylidene)quinolin-4-one Openeye Name: (3Z)-7-chloro-6-methoxy-3-(1-methyl-2H-tetrazol-5-ylidene)quinolin-4-one CAS Name: (3Z)-7-chloro-6-methoxy-3-(1-methyl-2H-tetrazol-5-ylidene)-4-quinolinone IUPAC Name: (3Z)-7-chloro-6-methoxy-3-(1-methyl-2H-tetrazol-5-ylidene)quinolin-4-one Traditional Name: (3Z)-7-chloro-6-methoxy-3-(1-methyl-2H-tetrazol-5-ylidene)-4-quinolone Formula: C12H10ClN5O2 MolecularWeight: 291.6931

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=C2C=NC3=CC(=C(C=C3C2=O)OC)Cl)N=NN1

Isomeric SMILES

CN1/C(=C/2\C=NC3=CC(=C(C=C3C2=O)OC)Cl)/N=NN1

InChI

InChI=1S/C12H10ClN5O2/c1-18-12(15-16-17-18)7-5-14-9-4-8(13)10(20-2)3-6(9)11(7)19/h3-5H,1-2H3,(H,15,17)/b12-7+