(4-chloranyl-3-iodanyl-phenyl)methyl 5-acetyloxy-1H-indole-2-carboxylate

Systemtic Name: (4-chloranyl-3-iodanyl-phenyl)methyl 5-acetyloxy-1H-indole-2-carboxylate Openeye Name: (4-chloro-3-iodo-phenyl)methyl 5-acetoxy-1H-indole-2-carboxylate CAS Name: 5-acetyloxy-1H-indole-2-carboxylic acid (4-chloro-3-iodophenyl)methyl ester IUPAC Name: (4-chloro-3-iodophenyl)methyl 5-acetyloxy-1H-indole-2-carboxylate Traditional Name: 5-acetoxy-1H-indole-2-carboxylic acid (4-chloro-3-iodo-benzyl) ester Formula: C18H13ClINO4 MolecularWeight: 469.65759

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC2=C(C=C1)NC(=C2)C(=O)OCC3=CC(=C(C=C3)Cl)I

Isomeric SMILES

CC(=O)OC1=CC2=C(C=C1)NC(=C2)C(=O)OCC3=CC(=C(C=C3)Cl)I

InChI

InChI=1S/C18H13ClINO4/c1-10(22)25-13-3-5-16-12(7-13)8-17(21-16)18(23)24-9-11-2-4-14(19)15(20)6-11/h2-8,21H,9H2,1H3