methyl 2-[6-chloranyl-2-(2,3-dihydro-1,4-benzodioxin-6-ylcarbonyl)-1H-indol-3-yl]ethanoate

Systemtic Name: methyl 2-[6-chloranyl-2-(2,3-dihydro-1,4-benzodioxin-6-ylcarbonyl)-1H-indol-3-yl]ethanoate Openeye Name: methyl 2-[6-chloro-2-(2,3-dihydro-1,4-benzodioxine-6-carbonyl)-1H-indol-3-yl]acetate CAS Name: 2-[6-chloro-2-[2,3-dihydro-1,4-benzodioxin-6-yl(oxo)methyl]-1H-indol-3-yl]acetic acid methyl ester IUPAC Name: methyl 2-[6-chloro-2-(2,3-dihydro-1,4-benzodioxine-6-carbonyl)-1H-indol-3-yl]acetate Traditional Name: 2-[6-chloro-2-(2,3-dihydro-1,4-benzodioxin-6-carbonyl)-1H-indol-3-yl]acetic acid methyl ester Formula: C20H16ClNO5 MolecularWeight: 385.79774

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CC1=C(NC2=C1C=CC(=C2)Cl)C(=O)C3=CC4=C(C=C3)OCCO4

Isomeric SMILES

COC(=O)CC1=C(NC2=C1C=CC(=C2)Cl)C(=O)C3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C20H16ClNO5/c1-25-18(23)10-14-13-4-3-12(21)9-15(13)22-19(14)20(24)11-2-5-16-17(8-11)27-7-6-26-16/h2-5,8-9,22H,6-7,10H2,1H3