[1-(1,3-benzodioxol-5-ylcarbonyl)-6-chloranyl-indol-3-yl] ethanoate

Systemtic Name: [1-(1,3-benzodioxol-5-ylcarbonyl)-6-chloranyl-indol-3-yl] ethanoate Openeye Name: [1-(1,3-benzodioxole-5-carbonyl)-6-chloro-indol-3-yl] acetate CAS Name: acetic acid [1-[1,3-benzodioxol-5-yl(oxo)methyl]-6-chloro-3-indolyl] ester IUPAC Name: [1-(1,3-benzodioxole-5-carbonyl)-6-chloroindol-3-yl] acetate Traditional Name: acetic acid (6-chloro-1-piperonyloyl-indol-3-yl) ester Formula: C18H12ClNO5 MolecularWeight: 357.74458

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CN(C2=C1C=CC(=C2)Cl)C(=O)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC(=O)OC1=CN(C2=C1C=CC(=C2)Cl)C(=O)C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C18H12ClNO5/c1-10(21)25-17-8-20(14-7-12(19)3-4-13(14)17)18(22)11-2-5-15-16(6-11)24-9-23-15/h2-8H,9H2,1H3