1-(2-chlorophenyl)-2-oxidanidyl-isoquinolin-2-ium

Systemtic Name: 1-(2-chlorophenyl)-2-oxidanidyl-isoquinolin-2-ium Openeye Name: 1-(2-chlorophenyl)-2-oxido-isoquinolin-2-ium CAS Name: 1-(2-chlorophenyl)-2-oxidoisoquinolin-2-ium IUPAC Name: 1-(2-chlorophenyl)-2-oxidoisoquinolin-2-ium Traditional Name: 1-(2-chlorophenyl)-2-oxido-isoquinolin-2-ium Formula: C15H10ClNO MolecularWeight: 255.699

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C[N+](=C2C3=CC=CC=C3Cl)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C=C[N+](=C2C3=CC=CC=C3Cl)[O-]

InChI

InChI=1S/C15H10ClNO/c16-14-8-4-3-7-13(14)15-12-6-2-1-5-11(12)9-10-17(15)18/h1-10H