2-(4-chlorophenyl)-6-methoxy-1-oxidanidyl-indol-1-ium-3-one

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=O)C(=[N+]2[O-])C3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=CC2=C(C=C1)C(=O)C(=[N+]2[O-])C3=CC=C(C=C3)Cl

InChI

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