2-[6-chloranyl-2-(2,3-dihydro-1-benzofuran-5-ylcarbonyl)-1H-indol-3-yl]ethanoate

Systemtic Name: 2-[6-chloranyl-2-(2,3-dihydro-1-benzofuran-5-ylcarbonyl)-1H-indol-3-yl]ethanoate Openeye Name: 2-[6-chloro-2-(2,3-dihydrobenzofuran-5-carbonyl)-1H-indol-3-yl]acetate CAS Name: 2-[6-chloro-2-[2,3-dihydrobenzofuran-5-yl(oxo)methyl]-1H-indol-3-yl]acetate IUPAC Name: 2-[6-chloro-2-(2,3-dihydro-1-benzofuran-5-carbonyl)-1H-indol-3-yl]acetate Traditional Name: 2-[6-chloro-2-(coumaran-5-carbonyl)-1H-indol-3-yl]acetate Formula: C19H13ClNO4- MolecularWeight: 354.76382

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C1C=C(C=C2)C(=O)C3=C(C4=C(N3)C=C(C=C4)Cl)CC(=O)[O-]

Isomeric SMILES

C1COC2=C1C=C(C=C2)C(=O)C3=C(C4=C(N3)C=C(C=C4)Cl)CC(=O)[O-]

InChI

InChI=1S/C19H14ClNO4/c20-12-2-3-13-14(9-17(22)23)18(21-15(13)8-12)19(24)11-1-4-16-10(7-11)5-6-25-16/h1-4,7-8,21H,5-6,9H2,(H,22,23)/p-1