1-[(3,4-dichlorophenyl)methyl]-3-(2-hydroxyethyloxy)indole-2-carboxylic acid

Systemtic Name: 1-[(3,4-dichlorophenyl)methyl]-3-(2-hydroxyethyloxy)indole-2-carboxylic acid Openeye Name: 1-[(3,4-dichlorophenyl)methyl]-3-(2-hydroxyethoxy)indole-2-carboxylic acid CAS Name: 1-[(3,4-dichlorophenyl)methyl]-3-(2-hydroxyethoxy)-2-indolecarboxylic acid IUPAC Name: 1-[(3,4-dichlorophenyl)methyl]-3-(2-hydroxyethoxy)indole-2-carboxylic acid Traditional Name: 1-(3,4-dichlorobenzyl)-3-(2-hydroxyethoxy)indole-2-carboxylic acid Formula: C18H15Cl2NO4 MolecularWeight: 380.222

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C(N2CC3=CC(=C(C=C3)Cl)Cl)C(=O)O)OCCO

Isomeric SMILES

C1=CC=C2C(=C1)C(=C(N2CC3=CC(=C(C=C3)Cl)Cl)C(=O)O)OCCO

InChI

InChI=1S/C18H15Cl2NO4/c19-13-6-5-11(9-14(13)20)10-21-15-4-2-1-3-12(15)17(25-8-7-22)16(21)18(23)24/h1-6,9,22H,7-8,10H2,(H,23,24)