4-[5,6-bis(chloranyl)-1H-indol-2-yl]-3-ethoxy-benzoic acid

Systemtic Name: 4-[5,6-bis(chloranyl)-1H-indol-2-yl]-3-ethoxy-benzoic acid Openeye Name: 4-(5,6-dichloro-1H-indol-2-yl)-3-ethoxy-benzoic acid CAS Name: 4-(5,6-dichloro-1H-indol-2-yl)-3-ethoxybenzoic acid IUPAC Name: 4-(5,6-dichloro-1H-indol-2-yl)-3-ethoxybenzoic acid Traditional Name: 4-(5,6-dichloro-1H-indol-2-yl)-3-ethoxy-benzoic acid Formula: C17H13Cl2NO3 MolecularWeight: 350.19602

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C(=O)O)C2=CC3=CC(=C(C=C3N2)Cl)Cl

Isomeric SMILES

CCOC1=C(C=CC(=C1)C(=O)O)C2=CC3=CC(=C(C=C3N2)Cl)Cl

InChI

InChI=1S/C17H13Cl2NO3/c1-2-23-16-7-9(17(21)22)3-4-11(16)15-6-10-5-12(18)13(19)8-14(10)20-15/h3-8,20H,2H2,1H3,(H,21,22)