3-(4-chlorophenyl)-1-(1-oxidanidylpyridin-1-ium-2-yl)prop-2-en-1-one

Systemtic Name: 3-(4-chlorophenyl)-1-(1-oxidanidylpyridin-1-ium-2-yl)prop-2-en-1-one Openeye Name: 3-(4-chlorophenyl)-1-(1-oxidopyridin-1-ium-2-yl)prop-2-en-1-one CAS Name: 3-(4-chlorophenyl)-1-(1-oxido-2-pyridin-1-iumyl)-2-propen-1-one IUPAC Name: 3-(4-chlorophenyl)-1-(1-oxidopyridin-1-ium-2-yl)prop-2-en-1-one Traditional Name: 3-(4-chlorophenyl)-1-(1-oxidopyridin-1-ium-2-yl)prop-2-en-1-one Formula: C14H10ClNO2 MolecularWeight: 259.6877

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H10ClNO2/c15-12-7-4-11(5-8-12)6-9-14(17)13-3-1-2-10-16(13)18/h1-10H