10,10-dimethyl-6-oxidanyl-7-[2,4,5-tris(chloranyl)phenyl]sulfanyl-pyrido[1,2-a]indol-8-one

Systemtic Name: 10,10-dimethyl-6-oxidanyl-7-[2,4,5-tris(chloranyl)phenyl]sulfanyl-pyrido[1,2-a]indol-8-one Openeye Name: 6-hydroxy-10,10-dimethyl-7-(2,4,5-trichlorophenyl)sulfanyl-pyrido[1,2-a]indol-8-one CAS Name: 6-hydroxy-10,10-dimethyl-7-[(2,4,5-trichlorophenyl)thio]-8-pyrido[1,2-a]indolone IUPAC Name: 6-hydroxy-10,10-dimethyl-7-(2,4,5-trichlorophenyl)sulfanylpyrido[1,2-a]indol-8-one Traditional Name: 6-hydroxy-10,10-dimethyl-7-[(2,4,5-trichlorophenyl)thio]pyrid[1,2-a]indol-8-one Formula: C20H14Cl3NO2S MolecularWeight: 438.75466

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=CC=CC=C2N3C1=CC(=O)C(=C3O)SC4=CC(=C(C=C4Cl)Cl)Cl)C

Isomeric SMILES

CC1(C2=CC=CC=C2N3C1=CC(=O)C(=C3O)SC4=CC(=C(C=C4Cl)Cl)Cl)C

InChI

InChI=1S/C20H14Cl3NO2S/c1-20(2)10-5-3-4-6-14(10)24-17(20)9-15(25)18(19(24)26)27-16-8-12(22)11(21)7-13(16)23/h3-9,26H,1-2H3