[4-(2-carbonochloridoyl-4-iodanyl-phenyl)sulfanyl-3-nitro-phenyl]methyl ethanoate

Systemtic Name: [4-(2-carbonochloridoyl-4-iodanyl-phenyl)sulfanyl-3-nitro-phenyl]methyl ethanoate Openeye Name: [4-(2-chlorocarbonyl-4-iodo-phenyl)sulfanyl-3-nitro-phenyl]methyl acetate CAS Name: acetic acid [4-[(2-carbonochloridoyl-4-iodophenyl)thio]-3-nitrophenyl]methyl ester IUPAC Name: [4-(2-carbonochloridoyl-4-iodophenyl)sulfanyl-3-nitrophenyl]methyl acetate Traditional Name: acetic acid [4-[(2-chlorocarbonyl-4-iodo-phenyl)thio]-3-nitro-benzyl] ester Formula: C16H11ClINO5S MolecularWeight: 491.68471

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC1=CC(=C(C=C1)SC2=C(C=C(C=C2)I)C(=O)Cl)[N+](=O)[O-]

Isomeric SMILES

CC(=O)OCC1=CC(=C(C=C1)SC2=C(C=C(C=C2)I)C(=O)Cl)[N+](=O)[O-]

InChI

InChI=1S/C16H11ClINO5S/c1-9(20)24-8-10-2-4-15(13(6-10)19(22)23)25-14-5-3-11(18)7-12(14)16(17)21/h2-7H,8H2,1H3