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

Systemtic Name: [6-chloranyl-2-(2,3-dihydro-1,4-benzodioxin-6-ylcarbonyl)-1H-indol-3-yl] ethanoate Openeye Name: [6-chloro-2-(2,3-dihydro-1,4-benzodioxine-6-carbonyl)-1H-indol-3-yl] acetate CAS Name: acetic acid [6-chloro-2-[2,3-dihydro-1,4-benzodioxin-6-yl(oxo)methyl]-1H-indol-3-yl] ester IUPAC Name: [6-chloro-2-(2,3-dihydro-1,4-benzodioxine-6-carbonyl)-1H-indol-3-yl] acetate Traditional Name: acetic acid [6-chloro-2-(2,3-dihydro-1,4-benzodioxin-6-carbonyl)-1H-indol-3-yl] ester Formula: C19H14ClNO5 MolecularWeight: 371.77116

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(NC2=C1C=CC(=C2)Cl)C(=O)C3=CC4=C(C=C3)OCCO4

Isomeric SMILES

CC(=O)OC1=C(NC2=C1C=CC(=C2)Cl)C(=O)C3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C19H14ClNO5/c1-10(22)26-19-13-4-3-12(20)9-14(13)21-17(19)18(23)11-2-5-15-16(8-11)25-7-6-24-15/h2-5,8-9,21H,6-7H2,1H3