4-chloranyl-3-methyl-5-nitro-quinoline

Systemtic Name: 4-chloranyl-3-methyl-5-nitro-quinoline Openeye Name: 4-chloro-3-methyl-5-nitro-quinoline CAS Name: 4-chloro-3-methyl-5-nitroquinoline IUPAC Name: 4-chloro-3-methyl-5-nitroquinoline Traditional Name: 4-chloro-3-methyl-5-nitro-quinoline Formula: C10H7ClN2O2 MolecularWeight: 222.62778

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C2C=CC=C(C2=C1Cl)[N+](=O)[O-]

Isomeric SMILES

CC1=CN=C2C=CC=C(C2=C1Cl)[N+](=O)[O-]

InChI

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