(4-bromophenyl)-(6-methyl-5H-indolizino[1,2-c]quinolin-11-ium-12-yl)methanone

Systemtic Name: (4-bromophenyl)-(6-methyl-5H-indolizino[1,2-c]quinolin-11-ium-12-yl)methanone Openeye Name: (4-bromophenyl)-(6-methyl-5H-indolizino[1,2-c]quinolin-11-ium-12-yl)methanone CAS Name: (4-bromophenyl)-(6-methyl-5H-indolizino[1,2-c]quinolin-11-ium-12-yl)methanone IUPAC Name: (4-bromophenyl)-(6-methyl-5H-indolizino[1,2-c]quinolin-11-ium-12-yl)methanone Traditional Name: (4-bromophenyl)-(6-methyl-5H-indolizino[1,2-c]quinolin-11-ium-12-yl)methanone Formula: C23H16BrN2O+ MolecularWeight: 416.28994

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C3=CC=CC=[N+]3C(=C2C4=CC=CC=C4N1)C(=O)C5=CC=C(C=C5)Br

Isomeric SMILES

CC1=C2C3=CC=CC=[N+]3C(=C2C4=CC=CC=C4N1)C(=O)C5=CC=C(C=C5)Br

InChI

InChI=1S/C23H15BrN2O/c1-14-20-19-8-4-5-13-26(19)22(23(27)15-9-11-16(24)12-10-15)21(20)17-6-2-3-7-18(17)25-14/h2-13H,1H3/p+1