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(4-chlorophenyl)carbonyl-[1-(4-methoxyphenyl)ethylidene]-methyl-azanium

(4-chlorophenyl)carbonyl-[1-(4-methoxyphenyl)ethylidene]-methyl-azanium

Systemtic Name:(4-chlorophenyl)carbonyl-[1-(4-methoxyphenyl)ethylidene]-methyl-azanium
Openeye Name:(4-chlorobenzoyl)-[1-(4-methoxyphenyl)ethylidene]-methyl-ammonium
CAS Name:[(4-chlorophenyl)-oxomethyl]-[1-(4-methoxyphenyl)ethylidene]-methylammonium
IUPAC Name:(4-chlorobenzoyl)-[1-(4-methoxyphenyl)ethylidene]-methylazanium
Traditional Name:(4-chlorobenzoyl)-[1-(4-methoxyphenyl)ethylidene]-methyl-ammonium
Formula: C17H17ClNO2+
MolecularWeight: 302.77538
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C17H17ClNO2/c1-12(13-6-10-16(21-3)11-7-13)19(2)17(20)14-4-8-15(18)9-5-14/h4-11H,1-3H3/q+1


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