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

Systemtic Name: 3-[5,6-bis(chloranyl)-1H-indol-2-yl]-4-methoxy-benzoic acid Openeye Name: 3-(5,6-dichloro-1H-indol-2-yl)-4-methoxy-benzoic acid CAS Name: 3-(5,6-dichloro-1H-indol-2-yl)-4-methoxybenzoic acid IUPAC Name: 3-(5,6-dichloro-1H-indol-2-yl)-4-methoxybenzoic acid Traditional Name: 3-(5,6-dichloro-1H-indol-2-yl)-4-methoxy-benzoic acid Formula: C16H11Cl2NO3 MolecularWeight: 336.16944

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)O)C2=CC3=CC(=C(C=C3N2)Cl)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)O)C2=CC3=CC(=C(C=C3N2)Cl)Cl

InChI

InChI=1S/C16H11Cl2NO3/c1-22-15-3-2-8(16(20)21)4-10(15)14-6-9-5-11(17)12(18)7-13(9)19-14/h2-7,19H,1H3,(H,20,21)