6-chloranyl-2-methyl-3-nitro-quinoline

Systemtic Name: 6-chloranyl-2-methyl-3-nitro-quinoline Openeye Name: 6-chloro-2-methyl-3-nitro-quinoline CAS Name: 6-chloro-2-methyl-3-nitroquinoline IUPAC Name: 6-chloro-2-methyl-3-nitroquinoline Traditional Name: 6-chloro-2-methyl-3-nitro-quinoline Formula: C10H7ClN2O2 MolecularWeight: 222.62778

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C=C(C=CC2=N1)Cl)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C2C=C(C=CC2=N1)Cl)[N+](=O)[O-]

InChI

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