5-chloranyl-2-methyl-6-nitro-2,3-dihydroinden-1-one

Systemtic Name: 5-chloranyl-2-methyl-6-nitro-2,3-dihydroinden-1-one Openeye Name: 5-chloro-2-methyl-6-nitro-indan-1-one CAS Name: 5-chloro-2-methyl-6-nitro-2,3-dihydroinden-1-one IUPAC Name: 5-chloro-2-methyl-6-nitro-2,3-dihydroinden-1-one Traditional Name: 5-chloro-2-methyl-6-nitro-indan-1-one Formula: C10H8ClNO3 MolecularWeight: 225.62842

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC(=C(C=C2C1=O)[N+](=O)[O-])Cl

Isomeric SMILES

CC1CC2=CC(=C(C=C2C1=O)[N+](=O)[O-])Cl

InChI

InChI=1S/C10H8ClNO3/c1-5-2-6-3-8(11)9(12(14)15)4-7(6)10(5)13/h3-5H,2H2,1H3