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

Systemtic Name: 6,7-bis(chloranyl)-2-cyclopentyl-2-methyl-5-(2H-1,2,3,4-tetrazol-5-ylmethoxy)-3H-inden-1-one Openeye Name: 6,7-dichloro-2-cyclopentyl-2-methyl-5-(2H-tetrazol-5-ylmethoxy)indan-1-one CAS Name: 6,7-dichloro-2-cyclopentyl-2-methyl-5-(2H-tetrazol-5-ylmethoxy)-3H-inden-1-one IUPAC Name: 6,7-dichloro-2-cyclopentyl-2-methyl-5-(2H-tetrazol-5-ylmethoxy)-3H-inden-1-one Traditional Name: 6,7-dichloro-2-cyclopentyl-2-methyl-5-(2H-tetrazol-5-ylmethoxy)indan-1-one Formula: C17H18Cl2N4O2 MolecularWeight: 381.25642

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=CC(=C(C(=C2C1=O)Cl)Cl)OCC3=NNN=N3)C4CCCC4

Isomeric SMILES

CC1(CC2=CC(=C(C(=C2C1=O)Cl)Cl)OCC3=NNN=N3)C4CCCC4

InChI

InChI=1S/C17H18Cl2N4O2/c1-17(10-4-2-3-5-10)7-9-6-11(25-8-12-20-22-23-21-12)14(18)15(19)13(9)16(17)24/h6,10H,2-5,7-8H2,1H3,(H,20,21,22,23)