5-[(E)-1-(4-chlorophenyl)prop-1-en-2-yl]-2,2-dimethyl-1-oxidanidyl-3,4-dihydropyrrol-1-ium

Systemtic Name: 5-[(E)-1-(4-chlorophenyl)prop-1-en-2-yl]-2,2-dimethyl-1-oxidanidyl-3,4-dihydropyrrol-1-ium Openeye Name: 5-[(E)-2-(4-chlorophenyl)-1-methyl-vinyl]-2,2-dimethyl-1-oxido-3,4-dihydropyrrol-1-ium CAS Name: 5-[(E)-1-(4-chlorophenyl)prop-1-en-2-yl]-2,2-dimethyl-1-oxido-3,4-dihydropyrrol-1-ium IUPAC Name: 5-[(E)-1-(4-chlorophenyl)prop-1-en-2-yl]-2,2-dimethyl-1-oxido-3,4-dihydropyrrol-1-ium Traditional Name: 5-[(E)-2-(4-chlorophenyl)-1-methyl-vinyl]-2,2-dimethyl-1-oxido-1-pyrrolin-1-ium Formula: C15H18ClNO MolecularWeight: 263.76252

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1=CC=C(C=C1)Cl)C2=[N+](C(CC2)(C)C)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C15H18ClNO/c1-11(10-12-4-6-13(16)7-5-12)14-8-9-15(2,3)17(14)18/h4-7,10H,8-9H2,1-3H3/b11-10+