2-chloranyl-6-methyl-5-nitro-quinoline

Systemtic Name: 2-chloranyl-6-methyl-5-nitro-quinoline Openeye Name: 2-chloro-6-methyl-5-nitro-quinoline CAS Name: 2-chloro-6-methyl-5-nitroquinoline IUPAC Name: 2-chloro-6-methyl-5-nitroquinoline Traditional Name: 2-chloro-6-methyl-5-nitro-quinoline Formula: C10H7ClN2O2 MolecularWeight: 222.62778

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=C1)N=C(C=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C2=C(C=C1)N=C(C=C2)Cl)[N+](=O)[O-]

InChI

InChI=1S/C10H7ClN2O2/c1-6-2-4-8-7(10(6)13(14)15)3-5-9(11)12-8/h2-5H,1H3