[4-[(Z)-2-(4-chlorophenyl)ethenyl]pyridin-1-ium-1-yl]-morpholin-4-yl-methanone

Systemtic Name: [4-[(Z)-2-(4-chlorophenyl)ethenyl]pyridin-1-ium-1-yl]-morpholin-4-yl-methanone Openeye Name: [4-[(Z)-2-(4-chlorophenyl)vinyl]pyridin-1-ium-1-yl]-morpholino-methanone CAS Name: [4-[(Z)-2-(4-chlorophenyl)ethenyl]-1-pyridin-1-iumyl]-(4-morpholinyl)methanone IUPAC Name: [4-[(Z)-2-(4-chlorophenyl)ethenyl]pyridin-1-ium-1-yl]-morpholin-4-ylmethanone Traditional Name: [4-[(Z)-2-(4-chlorophenyl)vinyl]pyridin-1-ium-1-yl]-morpholino-methanone Formula: C18H18ClN2O2+ MolecularWeight: 329.80072

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C(=O)[N+]2=CC=C(C=C2)C=CC3=CC=C(C=C3)Cl

Isomeric SMILES

C1COCCN1C(=O)[N+]2=CC=C(C=C2)/C=C\C3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H18ClN2O2/c19-17-5-3-15(4-6-17)1-2-16-7-9-20(10-8-16)18(22)21-11-13-23-14-12-21/h1-10H,11-14H2/q+1/b2-1-