6,7-bis(chloranyl)-2-cyclopentyl-2-methyl-5-[3-[4-(2H-1,2,3,4-tetrazol-5-yl)phenoxy]propoxy]-3H-inden-1-one

Systemtic Name: 6,7-bis(chloranyl)-2-cyclopentyl-2-methyl-5-[3-[4-(2H-1,2,3,4-tetrazol-5-yl)phenoxy]propoxy]-3H-inden-1-one Openeye Name: 6,7-dichloro-2-cyclopentyl-2-methyl-5-[3-[4-(2H-tetrazol-5-yl)phenoxy]propoxy]indan-1-one CAS Name: 6,7-dichloro-2-cyclopentyl-2-methyl-5-[3-[4-(2H-tetrazol-5-yl)phenoxy]propoxy]-3H-inden-1-one IUPAC Name: 6,7-dichloro-2-cyclopentyl-2-methyl-5-[3-[4-(2H-tetrazol-5-yl)phenoxy]propoxy]-3H-inden-1-one Traditional Name: 6,7-dichloro-2-cyclopentyl-2-methyl-5-[3-[4-(2H-tetrazol-5-yl)phenoxy]propoxy]indan-1-one Formula: C25H26Cl2N4O3 MolecularWeight: 501.40494

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=CC(=C(C(=C2C1=O)Cl)Cl)OCCCOC3=CC=C(C=C3)C4=NNN=N4)C5CCCC5

Isomeric SMILES

CC1(CC2=CC(=C(C(=C2C1=O)Cl)Cl)OCCCOC3=CC=C(C=C3)C4=NNN=N4)C5CCCC5

InChI

InChI=1S/C25H26Cl2N4O3/c1-25(17-5-2-3-6-17)14-16-13-19(21(26)22(27)20(16)23(25)32)34-12-4-11-33-18-9-7-15(8-10-18)24-28-30-31-29-24/h7-10,13,17H,2-6,11-12,14H2,1H3,(H,28,29,30,31)