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

Systemtic Name: 4-chloranyl-6-methoxy-8-nitro-quinoline Openeye Name: 4-chloro-6-methoxy-8-nitro-quinoline CAS Name: 4-chloro-6-methoxy-8-nitroquinoline IUPAC Name: 4-chloro-6-methoxy-8-nitroquinoline Traditional Name: 4-chloro-6-methoxy-8-nitro-quinoline Formula: C10H7ClN2O3 MolecularWeight: 238.62718

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=CN=C2C(=C1)[N+](=O)[O-])Cl

Isomeric SMILES

COC1=CC2=C(C=CN=C2C(=C1)[N+](=O)[O-])Cl

InChI

InChI=1S/C10H7ClN2O3/c1-16-6-4-7-8(11)2-3-12-10(7)9(5-6)13(14)15/h2-5H,1H3