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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C(N2CC3=CC(=C(C=C3)Cl)Cl)C(=O)O)C(=C1)OCCO

Isomeric SMILES

C1=CC2=C(C=C(N2CC3=CC(=C(C=C3)Cl)Cl)C(=O)O)C(=C1)OCCO

InChI

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