6-bromanyl-1-[(E)-3-phenylprop-2-enyl]quinolin-1-ium

Systemtic Name: 6-bromanyl-1-[(E)-3-phenylprop-2-enyl]quinolin-1-ium Openeye Name: 6-bromo-1-[(E)-cinnamyl]quinolin-1-ium CAS Name: 6-bromo-1-[(E)-3-phenylprop-2-enyl]quinolin-1-ium IUPAC Name: 6-bromo-1-[(E)-3-phenylprop-2-enyl]quinolin-1-ium Traditional Name: 6-bromo-1-[(E)-cinnamyl]quinolin-1-ium Formula: C18H15BrN+ MolecularWeight: 325.2224

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC[N+]2=CC=CC3=C2C=CC(=C3)Br

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C[N+]2=CC=CC3=C2C=CC(=C3)Br

InChI

InChI=1S/C18H15BrN/c19-17-10-11-18-16(14-17)9-5-13-20(18)12-4-8-15-6-2-1-3-7-15/h1-11,13-14H,12H2/q+1/b8-4+