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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=CC(=C(N=C2C=C1)Cl)[N+](=O)[O-]

Isomeric SMILES

CC1=CC2=CC(=C(N=C2C=C1)Cl)[N+](=O)[O-]

InChI

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