2-[(Z)-2-(4-methoxyphenyl)ethenyl]-1-oxidanidyl-quinolin-1-ium

Systemtic Name: 2-[(Z)-2-(4-methoxyphenyl)ethenyl]-1-oxidanidyl-quinolin-1-ium Openeye Name: 2-[(Z)-2-(4-methoxyphenyl)vinyl]-1-oxido-quinolin-1-ium CAS Name: 2-[(Z)-2-(4-methoxyphenyl)ethenyl]-1-oxidoquinolin-1-ium IUPAC Name: 2-[(Z)-2-(4-methoxyphenyl)ethenyl]-1-oxidoquinolin-1-ium Traditional Name: 2-[(Z)-2-(4-methoxyphenyl)vinyl]-1-oxido-quinolin-1-ium Formula: C18H15NO2 MolecularWeight: 277.3172

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=CC2=[N+](C3=CC=CC=C3C=C2)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)/C=C\C2=[N+](C3=CC=CC=C3C=C2)[O-]

InChI

InChI=1S/C18H15NO2/c1-21-17-12-7-14(8-13-17)6-10-16-11-9-15-4-2-3-5-18(15)19(16)20/h2-13H,1H3/b10-6-