(2-chlorophenyl)methyl 2-(2-methyl-1H-indol-3-yl)ethaneperoxoate

Systemtic Name: (2-chlorophenyl)methyl 2-(2-methyl-1H-indol-3-yl)ethaneperoxoate Openeye Name: (2-chlorophenyl)methyl 2-(2-methyl-1H-indol-3-yl)peroxyacetate CAS Name: 2-(2-methyl-1H-indol-3-yl)ethaneperoxoic acid (2-chlorophenyl)methyl ester IUPAC Name: (2-chlorophenyl)methyl 2-(2-methyl-1H-indol-3-yl)ethaneperoxoate Traditional Name: 2-(2-methyl-1H-indol-3-yl)peracetic acid (2-chlorobenzyl) ester Formula: C18H16ClNO3 MolecularWeight: 329.77754

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)CC(=O)OOCC3=CC=CC=C3Cl

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)CC(=O)OOCC3=CC=CC=C3Cl

InChI

InChI=1S/C18H16ClNO3/c1-12-15(14-7-3-5-9-17(14)20-12)10-18(21)23-22-11-13-6-2-4-8-16(13)19/h2-9,20H,10-11H2,1H3