(4Z)-9-chloranyl-4-(1,2-dihydropyrazol-3-ylidene)benzo[h]isoquinolin-1-one

Systemtic Name: (4Z)-9-chloranyl-4-(1,2-dihydropyrazol-3-ylidene)benzo[h]isoquinolin-1-one Openeye Name: (4Z)-9-chloro-4-(1,2-dihydropyrazol-3-ylidene)benzo[h]isoquinolin-1-one CAS Name: (4Z)-9-chloro-4-(1,2-dihydropyrazol-3-ylidene)-1-benzo[h]isoquinolinone IUPAC Name: (4Z)-9-chloro-4-(1,2-dihydropyrazol-3-ylidene)benzo[h]isoquinolin-1-one Traditional Name: (4Z)-9-chloro-4-(3-pyrazolin-3-ylidene)benz[h]isoquinolin-1-one Formula: C16H10ClN3O MolecularWeight: 295.7231

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC2=C1C=CC3=C2C(=O)N=CC3=C4C=CNN4)Cl

Isomeric SMILES

C1=CC(=CC2=C1C=CC\3=C2C(=O)N=C/C3=C\4/C=CNN4)Cl

InChI

InChI=1S/C16H10ClN3O/c17-10-3-1-9-2-4-11-13(14-5-6-19-20-14)8-18-16(21)15(11)12(9)7-10/h1-8,19-20H/b14-13+