(3-phenoxyphenyl)methyl 2-[4,5-bis(chloranyl)-1H-inden-2-yl]-3-methyl-butanoate

Systemtic Name: (3-phenoxyphenyl)methyl 2-[4,5-bis(chloranyl)-1H-inden-2-yl]-3-methyl-butanoate Openeye Name: (3-phenoxyphenyl)methyl 2-(4,5-dichloro-1H-inden-2-yl)-3-methyl-butanoate CAS Name: 2-(4,5-dichloro-1H-inden-2-yl)-3-methylbutanoic acid (3-phenoxyphenyl)methyl ester IUPAC Name: (3-phenoxyphenyl)methyl 2-(4,5-dichloro-1H-inden-2-yl)-3-methylbutanoate Traditional Name: 2-(4,5-dichloro-1H-inden-2-yl)-3-methyl-butyric acid (3-phenoxybenzyl) ester Formula: C27H24Cl2O3 MolecularWeight: 467.38366

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=CC2=C(C1)C=CC(=C2Cl)Cl)C(=O)OCC3=CC(=CC=C3)OC4=CC=CC=C4

Isomeric SMILES

CC(C)C(C1=CC2=C(C1)C=CC(=C2Cl)Cl)C(=O)OCC3=CC(=CC=C3)OC4=CC=CC=C4

InChI

InChI=1S/C27H24Cl2O3/c1-17(2)25(20-14-19-11-12-24(28)26(29)23(19)15-20)27(30)31-16-18-7-6-10-22(13-18)32-21-8-4-3-5-9-21/h3-13,15,17,25H,14,16H2,1-2H3