10-bromanyl-2-[(E)-2-(4-bromophenyl)ethenyl]benzo[a]quinolizin-5-ium

Systemtic Name: 10-bromanyl-2-[(E)-2-(4-bromophenyl)ethenyl]benzo[a]quinolizin-5-ium Openeye Name: 10-bromo-2-[(E)-2-(4-bromophenyl)vinyl]benzo[a]quinolizin-5-ium CAS Name: 10-bromo-2-[(E)-2-(4-bromophenyl)ethenyl]benzo[a]quinolizin-5-ium IUPAC Name: 10-bromo-2-[(E)-2-(4-bromophenyl)ethenyl]benzo[a]quinolizin-5-ium Traditional Name: 10-bromo-2-[(E)-2-(4-bromophenyl)vinyl]benzo[a]quinolizin-5-ium Formula: C21H14Br2N+ MolecularWeight: 440.15056

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC2=C1C=C[N+]3=C2C=C(C=C3)C=CC4=CC=C(C=C4)Br)Br

Isomeric SMILES

C1=CC(=CC2=C1C=C[N+]3=C2C=C(C=C3)/C=C/C4=CC=C(C=C4)Br)Br

InChI

InChI=1S/C21H14Br2N/c22-18-6-3-15(4-7-18)1-2-16-9-11-24-12-10-17-5-8-19(23)14-20(17)21(24)13-16/h1-14H/q+1/b2-1+