5-but-3-enoxy-6,7-bis(chloranyl)-2-cyclopentyl-2-methyl-3H-inden-1-one

Systemtic Name: 5-but-3-enoxy-6,7-bis(chloranyl)-2-cyclopentyl-2-methyl-3H-inden-1-one Openeye Name: 5-but-3-enoxy-6,7-dichloro-2-cyclopentyl-2-methyl-indan-1-one CAS Name: 5-but-3-enoxy-6,7-dichloro-2-cyclopentyl-2-methyl-3H-inden-1-one IUPAC Name: 5-but-3-enoxy-6,7-dichloro-2-cyclopentyl-2-methyl-3H-inden-1-one Traditional Name: 5-but-3-enoxy-6,7-dichloro-2-cyclopentyl-2-methyl-indan-1-one Formula: C19H22Cl2O2 MolecularWeight: 353.28278

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=CC(=C(C(=C2C1=O)Cl)Cl)OCCC=C)C3CCCC3

Isomeric SMILES

CC1(CC2=CC(=C(C(=C2C1=O)Cl)Cl)OCCC=C)C3CCCC3

InChI

InChI=1S/C19H22Cl2O2/c1-3-4-9-23-14-10-12-11-19(2,13-7-5-6-8-13)18(22)15(12)17(21)16(14)20/h3,10,13H,1,4-9,11H2,2H3