[1-(10-chloranyl-4,6-dihydropyrido[2,1-a]isoindol-1-yl)-4-methyl-4-oxidanidyl-3-phenyl-piperazin-4-ium-2-ylidene]methanone

Systemtic Name: [1-(10-chloranyl-4,6-dihydropyrido[2,1-a]isoindol-1-yl)-4-methyl-4-oxidanidyl-3-phenyl-piperazin-4-ium-2-ylidene]methanone Openeye Name: [1-(10-chloro-4,6-dihydropyrido[2,1-a]isoindol-1-yl)-4-methyl-4-oxido-3-phenyl-piperazin-4-ium-2-ylidene]methanone CAS Name: [1-(10-chloro-4,6-dihydropyrido[2,1-a]isoindol-1-yl)-4-methyl-4-oxido-3-phenyl-2-piperazin-4-iumylidene]methanone IUPAC Name: [1-(10-chloro-4,6-dihydropyrido[2,1-a]isoindol-1-yl)-4-methyl-4-oxido-3-phenylpiperazin-4-ium-2-ylidene]methanone Traditional Name: [1-(10-chloro-4,6-dihydropyrid[2,1-a]isoindol-1-yl)-4-methyl-4-oxido-3-phenyl-piperazin-4-ium-2-ylidene]methanone Formula: C24H22ClN3O2 MolecularWeight: 419.90338

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Descriptors Computed from Structure

Canonical SMILES:

C[N+]1(CCN(C(=C=O)C1C2=CC=CC=C2)C3=C4C5=C(CN4CC=C3)C=CC=C5Cl)[O-]

Isomeric SMILES

C[N+]1(CCN(C(=C=O)C1C2=CC=CC=C2)C3=C4C5=C(CN4CC=C3)C=CC=C5Cl)[O-]

InChI

InChI=1S/C24H22ClN3O2/c1-28(30)14-13-27(21(16-29)24(28)17-7-3-2-4-8-17)20-11-6-12-26-15-18-9-5-10-19(25)22(18)23(20)26/h2-11,24H,12-15H2,1H3