5-acetyloxy-3-[(3,4-dichlorophenyl)methyl]-1H-indole-2-carboxylic acid

Systemtic Name: 5-acetyloxy-3-[(3,4-dichlorophenyl)methyl]-1H-indole-2-carboxylic acid Openeye Name: 5-acetoxy-3-[(3,4-dichlorophenyl)methyl]-1H-indole-2-carboxylic acid CAS Name: 5-acetyloxy-3-[(3,4-dichlorophenyl)methyl]-1H-indole-2-carboxylic acid IUPAC Name: 5-acetyloxy-3-[(3,4-dichlorophenyl)methyl]-1H-indole-2-carboxylic acid Traditional Name: 5-acetoxy-3-(3,4-dichlorobenzyl)-1H-indole-2-carboxylic acid Formula: C18H13Cl2NO4 MolecularWeight: 378.20612

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC2=C(C=C1)NC(=C2CC3=CC(=C(C=C3)Cl)Cl)C(=O)O

Isomeric SMILES

CC(=O)OC1=CC2=C(C=C1)NC(=C2CC3=CC(=C(C=C3)Cl)Cl)C(=O)O

InChI

InChI=1S/C18H13Cl2NO4/c1-9(22)25-11-3-5-16-12(8-11)13(17(21-16)18(23)24)6-10-2-4-14(19)15(20)7-10/h2-5,7-8,21H,6H2,1H3,(H,23,24)