5-chloranyl-2-(2-methylphenyl)-1-oxidanidyl-indol-1-ium-3-one

Systemtic Name: 5-chloranyl-2-(2-methylphenyl)-1-oxidanidyl-indol-1-ium-3-one Openeye Name: 5-chloro-2-(o-tolyl)-1-oxido-indol-1-ium-3-one CAS Name: 5-chloro-2-(2-methylphenyl)-1-oxido-3-indol-1-iumone IUPAC Name: 5-chloro-2-(2-methylphenyl)-1-oxidoindol-1-ium-3-one Traditional Name: 5-chloro-2-(o-tolyl)-1-oxido-indol-1-ium-3-one Formula: C15H10ClNO2 MolecularWeight: 271.6984

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2=[N+](C3=C(C2=O)C=C(C=C3)Cl)[O-]

Isomeric SMILES

CC1=CC=CC=C1C2=[N+](C3=C(C2=O)C=C(C=C3)Cl)[O-]

InChI

InChI=1S/C15H10ClNO2/c1-9-4-2-3-5-11(9)14-15(18)12-8-10(16)6-7-13(12)17(14)19/h2-8H,1H3