(2E)-2-[1-(3,4-dichlorophenyl)-6,7-dihydro-5H-indazol-4-ylidene]ethanoate

Systemtic Name: (2E)-2-[1-(3,4-dichlorophenyl)-6,7-dihydro-5H-indazol-4-ylidene]ethanoate Openeye Name: (2E)-2-[1-(3,4-dichlorophenyl)-6,7-dihydro-5H-indazol-4-ylidene]acetate CAS Name: (2E)-2-[1-(3,4-dichlorophenyl)-6,7-dihydro-5H-indazol-4-ylidene]acetate IUPAC Name: (2E)-2-[1-(3,4-dichlorophenyl)-6,7-dihydro-5H-indazol-4-ylidene]acetate Traditional Name: (2E)-2-[1-(3,4-dichlorophenyl)-6,7-dihydro-5H-indazol-4-ylidene]acetate Formula: C15H11Cl2N2O2- MolecularWeight: 322.16604

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=CC(=O)[O-])C2=C(C1)N(N=C2)C3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

C1C/C(=C\C(=O)[O-])/C2=C(C1)N(N=C2)C3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C15H12Cl2N2O2/c16-12-5-4-10(7-13(12)17)19-14-3-1-2-9(6-15(20)21)11(14)8-18-19/h4-8H,1-3H2,(H,20,21)/p-1/b9-6+