(phenylmethyl) 4-(7-chloranyl-3a,8b-dihydro-3H-cyclopenta[b][1]benzofuran-5-yl)butanoate

Systemtic Name: (phenylmethyl) 4-(7-chloranyl-3a,8b-dihydro-3H-cyclopenta[b][1]benzofuran-5-yl)butanoate Openeye Name: benzyl 4-(7-chloro-3a,8b-dihydro-3H-cyclopenta[b]benzofuran-5-yl)butanoate CAS Name: 4-(7-chloro-3a,8b-dihydro-3H-cyclopenta[b]benzofuran-5-yl)butanoic acid (phenylmethyl) ester IUPAC Name: benzyl 4-(7-chloro-3a,8b-dihydro-3H-cyclopenta[b][1]benzofuran-5-yl)butanoate Traditional Name: 4-(7-chloro-3a,8b-dihydro-3H-cyclopenta[b]benzofuran-5-yl)butyric acid benzyl ester Formula: C22H21ClO3 MolecularWeight: 368.85334

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CC2C1OC3=C(C=C(C=C23)Cl)CCCC(=O)OCC4=CC=CC=C4

Isomeric SMILES

C1C=CC2C1OC3=C(C=C(C=C23)Cl)CCCC(=O)OCC4=CC=CC=C4

InChI

InChI=1S/C22H21ClO3/c23-17-12-16(22-19(13-17)18-9-5-10-20(18)26-22)8-4-11-21(24)25-14-15-6-2-1-3-7-15/h1-3,5-7,9,12-13,18,20H,4,8,10-11,14H2