ethyl 2-[11-(chloromethyl)-5H-benzo[d][1,3]benzodioxocin-11-yl]ethanoate

Systemtic Name: ethyl 2-[11-(chloromethyl)-5H-benzo[d][1,3]benzodioxocin-11-yl]ethanoate Openeye Name: ethyl 2-[11-(chloromethyl)-5H-benzo[d][1,3]benzodioxocin-11-yl]acetate CAS Name: 2-[11-(chloromethyl)-5H-benzo[d][1,3]benzodioxocin-11-yl]acetic acid ethyl ester IUPAC Name: ethyl 2-[11-(chloromethyl)-5H-benzo[d][1,3]benzodioxocin-11-yl]acetate Traditional Name: 2-[11-(chloromethyl)-5H-benzo[d][1,3]benzodioxocin-11-yl]acetic acid ethyl ester Formula: C19H19ClO4 MolecularWeight: 346.80476

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC1(OC2=CC=CC=C2CC3=CC=CC=C3O1)CCl

Isomeric SMILES

CCOC(=O)CC1(OC2=CC=CC=C2CC3=CC=CC=C3O1)CCl

InChI

InChI=1S/C19H19ClO4/c1-2-22-18(21)12-19(13-20)23-16-9-5-3-7-14(16)11-15-8-4-6-10-17(15)24-19/h3-10H,2,11-13H2,1H3