8-chloranyl-3,3-dimethyl-6-nitro-1,4-dihydroquinolin-2-one

Systemtic Name: 8-chloranyl-3,3-dimethyl-6-nitro-1,4-dihydroquinolin-2-one Openeye Name: 8-chloro-3,3-dimethyl-6-nitro-1,4-dihydroquinolin-2-one CAS Name: 8-chloro-3,3-dimethyl-6-nitro-1,4-dihydroquinolin-2-one IUPAC Name: 8-chloro-3,3-dimethyl-6-nitro-1,4-dihydroquinolin-2-one Traditional Name: 8-chloro-3,3-dimethyl-6-nitro-1,4-dihydroquinolin-2-one Formula: C11H11ClN2O3 MolecularWeight: 254.66964

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=CC(=CC(=C2NC1=O)Cl)[N+](=O)[O-])C

Isomeric SMILES

CC1(CC2=CC(=CC(=C2NC1=O)Cl)[N+](=O)[O-])C

InChI

InChI=1S/C11H11ClN2O3/c1-11(2)5-6-3-7(14(16)17)4-8(12)9(6)13-10(11)15/h3-4H,5H2,1-2H3,(H,13,15)