3-chloranyl-4,6-dimethyl-5-nitro-3a,7a-dihydro-1H-isoindole

Systemtic Name: 3-chloranyl-4,6-dimethyl-5-nitro-3a,7a-dihydro-1H-isoindole Openeye Name: 3-chloro-4,6-dimethyl-5-nitro-3a,7a-dihydro-1H-isoindole CAS Name: 3-chloro-4,6-dimethyl-5-nitro-3a,7a-dihydro-1H-isoindole IUPAC Name: 3-chloro-4,6-dimethyl-5-nitro-3a,7a-dihydro-1H-isoindole Traditional Name: 3-chloro-4,6-dimethyl-5-nitro-3a,7a-dihydro-1H-isoindole Formula: C10H11ClN2O2 MolecularWeight: 226.65954

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2CN=C(C2C(=C1[N+](=O)[O-])C)Cl

Isomeric SMILES

CC1=CC2CN=C(C2C(=C1[N+](=O)[O-])C)Cl

InChI

InChI=1S/C10H11ClN2O2/c1-5-3-7-4-12-10(11)8(7)6(2)9(5)13(14)15/h3,7-8H,4H2,1-2H3