2,3-dihydro-1H-inden-5-yl 2-[4-(4-chloranylphenoxy)phenyl]ethaneperoxoate

Systemtic Name: 2,3-dihydro-1H-inden-5-yl 2-[4-(4-chloranylphenoxy)phenyl]ethaneperoxoate Openeye Name: indan-5-yl 2-[4-(4-chlorophenoxy)phenyl]peroxyacetate CAS Name: 2-[4-(4-chlorophenoxy)phenyl]ethaneperoxoic acid 2,3-dihydro-1H-inden-5-yl ester IUPAC Name: 2,3-dihydro-1H-inden-5-yl 2-[4-(4-chlorophenoxy)phenyl]ethaneperoxoate Traditional Name: 2-[4-(4-chlorophenoxy)phenyl]peracetic acid indan-5-yl ester Formula: C23H19ClO4 MolecularWeight: 394.84756

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)OOC(=O)CC3=CC=C(C=C3)OC4=CC=C(C=C4)Cl

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)OOC(=O)CC3=CC=C(C=C3)OC4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H19ClO4/c24-19-7-12-21(13-8-19)26-20-9-4-16(5-10-20)14-23(25)28-27-22-11-6-17-2-1-3-18(17)15-22/h4-13,15H,1-3,14H2