7-chloranyl-6-methoxy-4-methyl-8-nitro-quinoline

Systemtic Name: 7-chloranyl-6-methoxy-4-methyl-8-nitro-quinoline Openeye Name: 7-chloro-6-methoxy-4-methyl-8-nitro-quinoline CAS Name: 7-chloro-6-methoxy-4-methyl-8-nitroquinoline IUPAC Name: 7-chloro-6-methoxy-4-methyl-8-nitroquinoline Traditional Name: 7-chloro-6-methoxy-4-methyl-8-nitro-quinoline Formula: C11H9ClN2O3 MolecularWeight: 252.65376

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H9ClN2O3/c1-6-3-4-13-10-7(6)5-8(17-2)9(12)11(10)14(15)16/h3-5H,1-2H3