4-chloranyl-2,3,8-trimethyl-5-nitro-quinoline

Systemtic Name: 4-chloranyl-2,3,8-trimethyl-5-nitro-quinoline Openeye Name: 4-chloro-2,3,8-trimethyl-5-nitro-quinoline CAS Name: 4-chloro-2,3,8-trimethyl-5-nitroquinoline IUPAC Name: 4-chloro-2,3,8-trimethyl-5-nitroquinoline Traditional Name: 4-chloro-2,3,8-trimethyl-5-nitro-quinoline Formula: C12H11ClN2O2 MolecularWeight: 250.68094

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C=C1)[N+](=O)[O-])C(=C(C(=N2)C)C)Cl

Isomeric SMILES

CC1=C2C(=C(C=C1)[N+](=O)[O-])C(=C(C(=N2)C)C)Cl

InChI

InChI=1S/C12H11ClN2O2/c1-6-4-5-9(15(16)17)10-11(13)7(2)8(3)14-12(6)10/h4-5H,1-3H3