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1-oxidanidyl-2-[(Z)-2-phenylethenyl]quinolin-1-ium

1-oxidanidyl-2-[(Z)-2-phenylethenyl]quinolin-1-ium

Systemtic Name:1-oxidanidyl-2-[(Z)-2-phenylethenyl]quinolin-1-ium
Openeye Name:1-oxido-2-[(Z)-styryl]quinolin-1-ium
CAS Name:1-oxido-2-[(Z)-2-phenylethenyl]quinolin-1-ium
IUPAC Name:1-oxido-2-[(Z)-2-phenylethenyl]quinolin-1-ium
Traditional Name:1-oxido-2-[(Z)-styryl]quinolin-1-ium
Formula: C17H13NO
MolecularWeight: 247.29122
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C17H13NO/c19-18-16(12-10-14-6-2-1-3-7-14)13-11-15-8-4-5-9-17(15)18/h1-13H/b12-10-


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