(5E)-5-(chloranylmethylidene)-3,6,6-trimethyl-1-phenyl-7H-indazol-4-one

Systemtic Name: (5E)-5-(chloranylmethylidene)-3,6,6-trimethyl-1-phenyl-7H-indazol-4-one Openeye Name: (5E)-5-(chloromethylene)-3,6,6-trimethyl-1-phenyl-7H-indazol-4-one CAS Name: (5E)-5-(chloromethylidene)-3,6,6-trimethyl-1-phenyl-7H-indazol-4-one IUPAC Name: (5E)-5-(chloromethylidene)-3,6,6-trimethyl-1-phenyl-7H-indazol-4-one Traditional Name: (5E)-5-(chloromethylene)-3,6,6-trimethyl-1-phenyl-7H-indazol-4-one Formula: C17H17ClN2O MolecularWeight: 300.78268

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=C1C(=O)C(=CCl)C(C2)(C)C)C3=CC=CC=C3

Isomeric SMILES

CC1=NN(C2=C1C(=O)/C(=C/Cl)/C(C2)(C)C)C3=CC=CC=C3

InChI

InChI=1S/C17H17ClN2O/c1-11-15-14(9-17(2,3)13(10-18)16(15)21)20(19-11)12-7-5-4-6-8-12/h4-8,10H,9H2,1-3H3/b13-10-