4-(4-chloranyl-3-methyl-phenyl)-1-aza-4-azoniabicyclo[2.1.0]pent-2-ene

Systemtic Name: 4-(4-chloranyl-3-methyl-phenyl)-1-aza-4-azoniabicyclo[2.1.0]pent-2-ene Openeye Name: 4-(4-chloro-3-methyl-phenyl)-1-aza-4-azoniabicyclo[2.1.0]pent-2-ene CAS Name: 4-(4-chloro-3-methylphenyl)-1-aza-4-azoniabicyclo[2.1.0]pent-2-ene IUPAC Name: 4-(4-chloro-3-methylphenyl)-1-aza-4-azoniabicyclo[2.1.0]pent-2-ene Traditional Name: 4-(4-chloro-3-methyl-phenyl)-1-aza-4-azoniabicyclo[2.1.0]pent-2-ene Formula: C10H10ClN2+ MolecularWeight: 193.6528

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)[N+]23CN2C=C3)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)[N+]23CN2C=C3)Cl

InChI

InChI=1S/C10H10ClN2/c1-8-6-9(2-3-10(8)11)13-5-4-12(13)7-13/h2-6H,7H2,1H3/q+1