1-[[6,7-bis(chloranyl)-2-cyclopentyl-2-methyl-1-oxidanylidene-3H-inden-5-yl]oxy]cyclopentane-1-carbaldehyde

Systemtic Name: 1-[[6,7-bis(chloranyl)-2-cyclopentyl-2-methyl-1-oxidanylidene-3H-inden-5-yl]oxy]cyclopentane-1-carbaldehyde Openeye Name: 1-(6,7-dichloro-2-cyclopentyl-2-methyl-1-oxo-indan-5-yl)oxycyclopentanecarbaldehyde CAS Name: 1-[(6,7-dichloro-2-cyclopentyl-2-methyl-1-oxo-3H-inden-5-yl)oxy]-1-cyclopentanecarboxaldehyde IUPAC Name: 1-[(6,7-dichloro-2-cyclopentyl-2-methyl-1-oxo-3H-inden-5-yl)oxy]cyclopentane-1-carbaldehyde Traditional Name: 1-(6,7-dichloro-2-cyclopentyl-1-keto-2-methyl-indan-5-yl)oxycyclopentanecarbaldehyde Formula: C21H24Cl2O3 MolecularWeight: 395.31946

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=CC(=C(C(=C2C1=O)Cl)Cl)OC3(CCCC3)C=O)C4CCCC4

Isomeric SMILES

CC1(CC2=CC(=C(C(=C2C1=O)Cl)Cl)OC3(CCCC3)C=O)C4CCCC4

InChI

InChI=1S/C21H24Cl2O3/c1-20(14-6-2-3-7-14)11-13-10-15(17(22)18(23)16(13)19(20)25)26-21(12-24)8-4-5-9-21/h10,12,14H,2-9,11H2,1H3