2-[5-bromanyl-4-(4-chlorophenyl)sulfanyl-7-iodanyl-2,3-dihydro-1H-pyrrolo[1,2-a]indol-3-yl]ethanoate

Systemtic Name: 2-[5-bromanyl-4-(4-chlorophenyl)sulfanyl-7-iodanyl-2,3-dihydro-1H-pyrrolo[1,2-a]indol-3-yl]ethanoate Openeye Name: 2-[5-bromo-4-(4-chlorophenyl)sulfanyl-7-iodo-2,3-dihydro-1H-pyrrolo[1,2-a]indol-3-yl]acetate CAS Name: 2-[5-bromo-4-[(4-chlorophenyl)thio]-7-iodo-2,3-dihydro-1H-pyrrolo[1,2-a]indol-3-yl]acetate IUPAC Name: 2-[5-bromo-4-(4-chlorophenyl)sulfanyl-7-iodo-2,3-dihydro-1H-pyrrolo[1,2-a]indol-3-yl]acetate Traditional Name: 2-[5-bromo-4-[(4-chlorophenyl)thio]-7-iodo-2,3-dihydro-1H-pyrrol[1,2-a]indol-3-yl]acetate Formula: C19H13BrClINO2S- MolecularWeight: 561.63849

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2C3=CC(=CC(=C3C(=C2C1CC(=O)[O-])SC4=CC=C(C=C4)Cl)Br)I

Isomeric SMILES

C1CN2C3=CC(=CC(=C3C(=C2C1CC(=O)[O-])SC4=CC=C(C=C4)Cl)Br)I

InChI

InChI=1S/C19H14BrClINO2S/c20-14-8-12(22)9-15-17(14)19(26-13-3-1-11(21)2-4-13)18-10(7-16(24)25)5-6-23(15)18/h1-4,8-10H,5-7H2,(H,24,25)/p-1