6,7-bis(chloranyl)-2-cyclopentyl-2-methyl-5-(4-pyridin-3-yloxybutoxy)-3H-inden-1-one

Systemtic Name: 6,7-bis(chloranyl)-2-cyclopentyl-2-methyl-5-(4-pyridin-3-yloxybutoxy)-3H-inden-1-one Openeye Name: 6,7-dichloro-2-cyclopentyl-2-methyl-5-[4-(3-pyridyloxy)butoxy]indan-1-one CAS Name: 6,7-dichloro-2-cyclopentyl-2-methyl-5-[4-(3-pyridinyloxy)butoxy]-3H-inden-1-one IUPAC Name: 6,7-dichloro-2-cyclopentyl-2-methyl-5-(4-pyridin-3-yloxybutoxy)-3H-inden-1-one Traditional Name: 6,7-dichloro-2-cyclopentyl-2-methyl-5-[4-(3-pyridyloxy)butoxy]indan-1-one Formula: C24H27Cl2NO3 MolecularWeight: 448.38208

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=CC(=C(C(=C2C1=O)Cl)Cl)OCCCCOC3=CN=CC=C3)C4CCCC4

Isomeric SMILES

CC1(CC2=CC(=C(C(=C2C1=O)Cl)Cl)OCCCCOC3=CN=CC=C3)C4CCCC4

InChI

InChI=1S/C24H27Cl2NO3/c1-24(17-7-2-3-8-17)14-16-13-19(21(25)22(26)20(16)23(24)28)30-12-5-4-11-29-18-9-6-10-27-15-18/h6,9-10,13,15,17H,2-5,7-8,11-12,14H2,1H3