5-(2-chlorophenyl)-3-methyl-2-oxa-1-azoniabicyclo[2.1.1]hexa-1(5),3-diene-6-carbaldehyde

Systemtic Name: 5-(2-chlorophenyl)-3-methyl-2-oxa-1-azoniabicyclo[2.1.1]hexa-1(5),3-diene-6-carbaldehyde Openeye Name: 5-(2-chlorophenyl)-3-methyl-2-oxa-1-azoniabicyclo[2.1.1]hexa-1(5),3-diene-6-carbaldehyde CAS Name: 5-(2-chlorophenyl)-3-methyl-2-oxa-1-azoniabicyclo[2.1.1]hexa-1(5),3-diene-6-carboxaldehyde IUPAC Name: 5-(2-chlorophenyl)-3-methyl-2-oxa-1-azoniabicyclo[2.1.1]hexa-1(5),3-diene-6-carbaldehyde Traditional Name: 5-(2-chlorophenyl)-3-methyl-2-oxa-1-azoniabicyclo[2.1.1]hexa-1(5),3-diene-6-carbaldehyde Formula: C12H9ClNO2+ MolecularWeight: 234.65836

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C([N+](=C2C3=CC=CC=C3Cl)O1)C=O

Isomeric SMILES

CC1=C2C([N+](=C2C3=CC=CC=C3Cl)O1)C=O

InChI

InChI=1S/C12H9ClNO2/c1-7-11-10(6-15)14(16-7)12(11)8-4-2-3-5-9(8)13/h2-6,10H,1H3/q+1