1-[7,7-bis(4-chlorophenyl)-5-methyl-6-oxaspiro[2.4]hept-4-en-4-yl]ethanone

Systemtic Name: 1-[7,7-bis(4-chlorophenyl)-5-methyl-6-oxaspiro[2.4]hept-4-en-4-yl]ethanone Openeye Name: 1-[7,7-bis(4-chlorophenyl)-5-methyl-6-oxaspiro[2.4]hept-4-en-4-yl]ethanone CAS Name: 1-[7,7-bis(4-chlorophenyl)-5-methyl-6-oxaspiro[2.4]hept-4-en-4-yl]ethanone IUPAC Name: 1-[7,7-bis(4-chlorophenyl)-5-methyl-6-oxaspiro[2.4]hept-4-en-4-yl]ethanone Traditional Name: 1-[7,7-bis(4-chlorophenyl)-5-methyl-6-oxaspiro[2.4]hept-4-en-4-yl]ethanone Formula: C21H18Cl2O2 MolecularWeight: 373.27242

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2(CC2)C(O1)(C3=CC=C(C=C3)Cl)C4=CC=C(C=C4)Cl)C(=O)C

Isomeric SMILES

CC1=C(C2(CC2)C(O1)(C3=CC=C(C=C3)Cl)C4=CC=C(C=C4)Cl)C(=O)C

InChI

InChI=1S/C21H18Cl2O2/c1-13(24)19-14(2)25-21(20(19)11-12-20,15-3-7-17(22)8-4-15)16-5-9-18(23)10-6-16/h3-10H,11-12H2,1-2H3