(1-chloranyl-5-oxidanyl-1,2-dihydropyrrolo[3,2-f]quinolin-3-yl)-(2-iodanyl-5-nitro-phenyl)methanone

Systemtic Name: (1-chloranyl-5-oxidanyl-1,2-dihydropyrrolo[3,2-f]quinolin-3-yl)-(2-iodanyl-5-nitro-phenyl)methanone Openeye Name: (1-chloro-5-hydroxy-1,2-dihydropyrrolo[3,2-f]quinolin-3-yl)-(2-iodo-5-nitro-phenyl)methanone CAS Name: (1-chloro-5-hydroxy-1,2-dihydropyrrolo[3,2-f]quinolin-3-yl)-(2-iodo-5-nitrophenyl)methanone IUPAC Name: (1-chloro-5-hydroxy-1,2-dihydropyrrolo[3,2-f]quinolin-3-yl)-(2-iodo-5-nitrophenyl)methanone Traditional Name: (1-chloro-5-hydroxy-1,2-dihydropyrrolo[3,2-f]quinolin-3-yl)-(2-iodo-5-nitro-phenyl)methanone Formula: C18H11ClIN3O4 MolecularWeight: 495.65511

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C2=C3C=CC=NC3=C(C=C2N1C(=O)C4=C(C=CC(=C4)[N+](=O)[O-])I)O)Cl

Isomeric SMILES

C1C(C2=C3C=CC=NC3=C(C=C2N1C(=O)C4=C(C=CC(=C4)[N+](=O)[O-])I)O)Cl

InChI

InChI=1S/C18H11ClIN3O4/c19-12-8-22(18(25)11-6-9(23(26)27)3-4-13(11)20)14-7-15(24)17-10(16(12)14)2-1-5-21-17/h1-7,12,24H,8H2