1-bromanyl-10-(4-chlorophenyl)sulfanyl-3-fluoranyl-9-oxidanylidene-7,8-dihydro-6H-pyrido[1,2-a]indole-8-carboxylate

Systemtic Name: 1-bromanyl-10-(4-chlorophenyl)sulfanyl-3-fluoranyl-9-oxidanylidene-7,8-dihydro-6H-pyrido[1,2-a]indole-8-carboxylate Openeye Name: 1-bromo-10-(4-chlorophenyl)sulfanyl-3-fluoro-9-oxo-7,8-dihydro-6H-pyrido[1,2-a]indole-8-carboxylate CAS Name: 1-bromo-10-[(4-chlorophenyl)thio]-3-fluoro-9-oxo-7,8-dihydro-6H-pyrido[1,2-a]indole-8-carboxylate IUPAC Name: 1-bromo-10-(4-chlorophenyl)sulfanyl-3-fluoro-9-oxo-7,8-dihydro-6H-pyrido[1,2-a]indole-8-carboxylate Traditional Name: 1-bromo-10-[(4-chlorophenyl)thio]-3-fluoro-9-keto-7,8-dihydro-6H-pyrid[1,2-a]indole-8-carboxylate Formula: C19H11BrClFNO3S- MolecularWeight: 467.715943

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2C3=CC(=CC(=C3C(=C2C(=O)C1C(=O)[O-])SC4=CC=C(C=C4)Cl)Br)F

Isomeric SMILES

C1CN2C3=CC(=CC(=C3C(=C2C(=O)C1C(=O)[O-])SC4=CC=C(C=C4)Cl)Br)F

InChI

InChI=1S/C19H12BrClFNO3S/c20-13-7-10(22)8-14-15(13)18(27-11-3-1-9(21)2-4-11)16-17(24)12(19(25)26)5-6-23(14)16/h1-4,7-8,12H,5-6H2,(H,25,26)/p-1