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

Systemtic Name: 3-[[6,7-bis(chloranyl)-2-cyclopentyl-2-methyl-1-oxidanylidene-3H-inden-5-yl]oxy]propanamide Openeye Name: 3-(6,7-dichloro-2-cyclopentyl-2-methyl-1-oxo-indan-5-yl)oxypropanamide CAS Name: 3-[(6,7-dichloro-2-cyclopentyl-2-methyl-1-oxo-3H-inden-5-yl)oxy]propanamide IUPAC Name: 3-[(6,7-dichloro-2-cyclopentyl-2-methyl-1-oxo-3H-inden-5-yl)oxy]propanamide Traditional Name: 3-(6,7-dichloro-2-cyclopentyl-1-keto-2-methyl-indan-5-yl)oxypropionamide Formula: C18H21Cl2NO3 MolecularWeight: 370.27024

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21Cl2NO3/c1-18(11-4-2-3-5-11)9-10-8-12(24-7-6-13(21)22)15(19)16(20)14(10)17(18)23/h8,11H,2-7,9H2,1H3,(H2,21,22)