6-chloranyl-2-(4-methoxyphenyl)-1-oxidanidyl-indol-1-ium-3-one

Systemtic Name: 6-chloranyl-2-(4-methoxyphenyl)-1-oxidanidyl-indol-1-ium-3-one Openeye Name: 6-chloro-2-(4-methoxyphenyl)-1-oxido-indol-1-ium-3-one CAS Name: 6-chloro-2-(4-methoxyphenyl)-1-oxido-3-indol-1-iumone IUPAC Name: 6-chloro-2-(4-methoxyphenyl)-1-oxidoindol-1-ium-3-one Traditional Name: 6-chloro-2-(4-methoxyphenyl)-1-oxido-indol-1-ium-3-one Formula: C15H10ClNO3 MolecularWeight: 287.6978

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=[N+](C3=C(C2=O)C=CC(=C3)Cl)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)C2=[N+](C3=C(C2=O)C=CC(=C3)Cl)[O-]

InChI

InChI=1S/C15H10ClNO3/c1-20-11-5-2-9(3-6-11)14-15(18)12-7-4-10(16)8-13(12)17(14)19/h2-8H,1H3