[(Z)-3-chloranyl-3-[4-(4-methoxyphenyl)phenyl]prop-2-enylidene]-dimethyl-azanium

Systemtic Name: [(Z)-3-chloranyl-3-[4-(4-methoxyphenyl)phenyl]prop-2-enylidene]-dimethyl-azanium Openeye Name: [(Z)-3-chloro-3-[4-(4-methoxyphenyl)phenyl]prop-2-enylidene]-dimethyl-ammonium CAS Name: [(Z)-3-chloro-3-[4-(4-methoxyphenyl)phenyl]prop-2-enylidene]-dimethylammonium IUPAC Name: [(Z)-3-chloro-3-[4-(4-methoxyphenyl)phenyl]prop-2-enylidene]-dimethylazanium Traditional Name: [(Z)-3-chloro-3-[4-(4-methoxyphenyl)phenyl]prop-2-enylidene]-dimethyl-ammonium Formula: C18H19ClNO+ MolecularWeight: 300.80256

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Descriptors Computed from Structure

Canonical SMILES:

C[N+](=CC=C(C1=CC=C(C=C1)C2=CC=C(C=C2)OC)Cl)C

Isomeric SMILES

C[N+](=C/C=C(/C1=CC=C(C=C1)C2=CC=C(C=C2)OC)\Cl)C

InChI

InChI=1S/C18H19ClNO/c1-20(2)13-12-18(19)16-6-4-14(5-7-16)15-8-10-17(21-3)11-9-15/h4-13H,1-3H3/q+1/b18-12-