4-chloranyl-7-methyl-8-nitro-quinoline

Systemtic Name: 4-chloranyl-7-methyl-8-nitro-quinoline Openeye Name: 4-chloro-7-methyl-8-nitro-quinoline CAS Name: 4-chloro-7-methyl-8-nitroquinoline IUPAC Name: 4-chloro-7-methyl-8-nitroquinoline Traditional Name: 4-chloro-7-methyl-8-nitro-quinoline Formula: C10H7ClN2O2 MolecularWeight: 222.62778

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=NC=CC(=C2C=C1)Cl)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C2=NC=CC(=C2C=C1)Cl)[N+](=O)[O-]

InChI

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