2-[(E)-2-(3,4-dichlorophenyl)ethenyl]-1-oxidanidyl-pyridin-1-ium

Systemtic Name: 2-[(E)-2-(3,4-dichlorophenyl)ethenyl]-1-oxidanidyl-pyridin-1-ium Openeye Name: 2-[(E)-2-(3,4-dichlorophenyl)vinyl]-1-oxido-pyridin-1-ium CAS Name: 2-[(E)-2-(3,4-dichlorophenyl)ethenyl]-1-oxidopyridin-1-ium IUPAC Name: 2-[(E)-2-(3,4-dichlorophenyl)ethenyl]-1-oxidopyridin-1-ium Traditional Name: 2-[(E)-2-(3,4-dichlorophenyl)vinyl]-1-oxido-pyridin-1-ium Formula: C13H9Cl2NO MolecularWeight: 266.12266

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=[N+](C(=C1)C=CC2=CC(=C(C=C2)Cl)Cl)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C13H9Cl2NO/c14-12-7-5-10(9-13(12)15)4-6-11-3-1-2-8-16(11)17/h1-9H/b6-4+