(8-chloranyl-3,5-dihydro-2H-furo[2,3-f]indol-2-yl)methyl ethanoate

Systemtic Name: (8-chloranyl-3,5-dihydro-2H-furo[2,3-f]indol-2-yl)methyl ethanoate Openeye Name: (8-chloro-3,5-dihydro-2H-furo[2,3-f]indol-2-yl)methyl acetate CAS Name: acetic acid (8-chloro-3,5-dihydro-2H-furo[2,3-f]indol-2-yl)methyl ester IUPAC Name: (8-chloro-3,5-dihydro-2H-furo[2,3-f]indol-2-yl)methyl acetate Traditional Name: acetic acid (8-chloro-3,5-dihydro-2H-fur[2,3-f]indol-2-yl)methyl ester Formula: C13H12ClNO3 MolecularWeight: 265.69228

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC1CC2=CC3=C(C=CN3)C(=C2O1)Cl

Isomeric SMILES

CC(=O)OCC1CC2=CC3=C(C=CN3)C(=C2O1)Cl

InChI

InChI=1S/C13H12ClNO3/c1-7(16)17-6-9-4-8-5-11-10(2-3-15-11)12(14)13(8)18-9/h2-3,5,9,15H,4,6H2,1H3