4-chloranyl-8-methoxy-5-nitro-quinoline

Systemtic Name: 4-chloranyl-8-methoxy-5-nitro-quinoline Openeye Name: 4-chloro-8-methoxy-5-nitro-quinoline CAS Name: 4-chloro-8-methoxy-5-nitroquinoline IUPAC Name: 4-chloro-8-methoxy-5-nitroquinoline Traditional Name: 4-chloro-8-methoxy-5-nitro-quinoline Formula: C10H7ClN2O3 MolecularWeight: 238.62718

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=C(C=C1)[N+](=O)[O-])C(=CC=N2)Cl

Isomeric SMILES

COC1=C2C(=C(C=C1)[N+](=O)[O-])C(=CC=N2)Cl

InChI

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