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

Systemtic Name: 5-azanyl-6,7-bis(chloranyl)-2-cyclopentyl-2-methyl-3H-inden-1-one Openeye Name: 5-amino-6,7-dichloro-2-cyclopentyl-2-methyl-indan-1-one CAS Name: 5-amino-6,7-dichloro-2-cyclopentyl-2-methyl-3H-inden-1-one IUPAC Name: 5-amino-6,7-dichloro-2-cyclopentyl-2-methyl-3H-inden-1-one Traditional Name: 5-amino-6,7-dichloro-2-cyclopentyl-2-methyl-indan-1-one Formula: C15H17Cl2NO MolecularWeight: 298.20758

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H17Cl2NO/c1-15(9-4-2-3-5-9)7-8-6-10(18)12(16)13(17)11(8)14(15)19/h6,9H,2-5,7,18H2,1H3