[(E)-3-[(4-chlorophenyl)amino]-1-ethoxy-1-oxidanylidene-but-2-en-2-yl]-phenyl-iodanium

Systemtic Name: [(E)-3-[(4-chlorophenyl)amino]-1-ethoxy-1-oxidanylidene-but-2-en-2-yl]-phenyl-iodanium Openeye Name: [(E)-2-(4-chloroanilino)-1-ethoxycarbonyl-prop-1-enyl]-phenyl-iodonium CAS Name: [(E)-3-(4-chloroanilino)-1-ethoxy-1-oxobut-2-en-2-yl]-phenyliodonium IUPAC Name: [(E)-3-(4-chloroanilino)-1-ethoxy-1-oxobut-2-en-2-yl]-phenyliodanium Traditional Name: [(E)-1-carbethoxy-2-(4-chloroanilino)prop-1-enyl]-phenyl-iodonium Formula: C18H18ClINO2+ MolecularWeight: 442.69849

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=C(C)NC1=CC=C(C=C1)Cl)[I+]C2=CC=CC=C2

Isomeric SMILES

CCOC(=O)/C(=C(/C)\NC1=CC=C(C=C1)Cl)/[I+]C2=CC=CC=C2

InChI

InChI=1S/C18H17ClINO2/c1-3-23-18(22)17(20-15-7-5-4-6-8-15)13(2)21-16-11-9-14(19)10-12-16/h4-12H,3H2,1-2H3/p+1