5,6-bis(chloranyl)-2,3-dimethyl-1-prop-2-enyl-indazol-1-ium

Systemtic Name: 5,6-bis(chloranyl)-2,3-dimethyl-1-prop-2-enyl-indazol-1-ium Openeye Name: 1-allyl-5,6-dichloro-2,3-dimethyl-indazol-1-ium CAS Name: 5,6-dichloro-2,3-dimethyl-1-prop-2-enylindazol-1-ium IUPAC Name: 5,6-dichloro-2,3-dimethyl-1-prop-2-enylindazol-1-ium Traditional Name: 1-allyl-5,6-dichloro-2,3-dimethyl-indazol-1-ium Formula: C12H13Cl2N2+ MolecularWeight: 256.15102

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C=C(C(=CC2=[N+](N1C)CC=C)Cl)Cl

Isomeric SMILES

CC1=C2C=C(C(=CC2=[N+](N1C)CC=C)Cl)Cl

InChI

InChI=1S/C12H13Cl2N2/c1-4-5-16-12-7-11(14)10(13)6-9(12)8(2)15(16)3/h4,6-7H,1,5H2,2-3H3/q+1