2-[(E)-2-(3-chlorophenyl)ethenyl]-1-oxidanidyl-pyridin-1-ium

Systemtic Name: 2-[(E)-2-(3-chlorophenyl)ethenyl]-1-oxidanidyl-pyridin-1-ium Openeye Name: 2-[(E)-2-(3-chlorophenyl)vinyl]-1-oxido-pyridin-1-ium CAS Name: 2-[(E)-2-(3-chlorophenyl)ethenyl]-1-oxidopyridin-1-ium IUPAC Name: 2-[(E)-2-(3-chlorophenyl)ethenyl]-1-oxidopyridin-1-ium Traditional Name: 2-[(E)-2-(3-chlorophenyl)vinyl]-1-oxido-pyridin-1-ium Formula: C13H10ClNO MolecularWeight: 231.6776

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H10ClNO/c14-12-5-3-4-11(10-12)7-8-13-6-1-2-9-15(13)16/h1-10H/b8-7+