(3Z)-3-(5-chloranyl-1,2-dihydropyrazol-3-ylidene)quinoxalin-2-one

Systemtic Name: (3Z)-3-(5-chloranyl-1,2-dihydropyrazol-3-ylidene)quinoxalin-2-one Openeye Name: (3Z)-3-(5-chloro-1,2-dihydropyrazol-3-ylidene)quinoxalin-2-one CAS Name: (3Z)-3-(5-chloro-1,2-dihydropyrazol-3-ylidene)-2-quinoxalinone IUPAC Name: (3Z)-3-(5-chloro-1,2-dihydropyrazol-3-ylidene)quinoxalin-2-one Traditional Name: (3Z)-3-(5-chloro-3-pyrazolin-3-ylidene)quinoxalin-2-one Formula: C11H7ClN4O MolecularWeight: 246.65248

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=NC(=C3C=C(NN3)Cl)C(=O)N=C2C=C1

Isomeric SMILES

C1=CC2=N/C(=C\3/C=C(NN3)Cl)/C(=O)N=C2C=C1

InChI

InChI=1S/C11H7ClN4O/c12-9-5-8(15-16-9)10-11(17)14-7-4-2-1-3-6(7)13-10/h1-5,15-16H/b10-8-