4-chloranyl-3-methyl-8-nitro-quinoline

Systemtic Name: 4-chloranyl-3-methyl-8-nitro-quinoline Openeye Name: 4-chloro-3-methyl-8-nitro-quinoline CAS Name: 4-chloro-3-methyl-8-nitroquinoline IUPAC Name: 4-chloro-3-methyl-8-nitroquinoline Traditional Name: 4-chloro-3-methyl-8-nitro-quinoline Formula: C10H7ClN2O2 MolecularWeight: 222.62778

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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