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

Systemtic Name: 2-[(E)-2-(4-bromophenyl)ethenyl]-10-methyl-benzo[a]quinolizin-5-ium Openeye Name: 2-[(E)-2-(4-bromophenyl)vinyl]-10-methyl-benzo[a]quinolizin-5-ium CAS Name: 2-[(E)-2-(4-bromophenyl)ethenyl]-10-methylbenzo[a]quinolizin-5-ium IUPAC Name: 2-[(E)-2-(4-bromophenyl)ethenyl]-10-methylbenzo[a]quinolizin-5-ium Traditional Name: 2-[(E)-2-(4-bromophenyl)vinyl]-10-methyl-benzo[a]quinolizin-5-ium Formula: C22H17BrN+ MolecularWeight: 375.28108

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C=C[N+]3=C2C=C(C=C3)C=CC4=CC=C(C=C4)Br

Isomeric SMILES

CC1=CC2=C(C=C1)C=C[N+]3=C2C=C(C=C3)/C=C/C4=CC=C(C=C4)Br

InChI

InChI=1S/C22H17BrN/c1-16-2-7-19-11-13-24-12-10-18(15-22(24)21(19)14-16)4-3-17-5-8-20(23)9-6-17/h2-15H,1H3/q+1/b4-3+