1-[(E)-2-phenylethenyl]quinolin-1-ium; prop-2-enoate

Systemtic Name: 1-[(E)-2-phenylethenyl]quinolin-1-ium; prop-2-enoate Openeye Name: prop-2-enoate; 1-[(E)-styryl]quinolin-1-ium CAS Name: 1-[(E)-2-phenylethenyl]quinolin-1-ium; 2-propenoate IUPAC Name: 1-[(E)-2-phenylethenyl]quinolin-1-ium; prop-2-enoate Traditional Name: acrylate; 1-[(E)-styryl]quinolin-1-ium Formula: C20H17NO2 MolecularWeight: 303.35448

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(=O)[O-].C1=CC=C(C=C1)C=C[N+]2=CC=CC3=CC=CC=C32

Isomeric SMILES

C=CC(=O)[O-].C1=CC=C(C=C1)/C=C/[N+]2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C17H14N.C3H4O2/c1-2-7-15(8-3-1)12-14-18-13-6-10-16-9-4-5-11-17(16)18;1-2-3(4)5/h1-14H;2H,1H2,(H,4,5)/q+1;/p-1/b14-12+;