4-chloranyl-7-methoxy-3-nitro-quinoline

Systemtic Name: 4-chloranyl-7-methoxy-3-nitro-quinoline Openeye Name: 4-chloro-7-methoxy-3-nitro-quinoline CAS Name: 4-chloro-7-methoxy-3-nitroquinoline IUPAC Name: 4-chloro-7-methoxy-3-nitroquinoline Traditional Name: 4-chloro-7-methoxy-3-nitro-quinoline Formula: C10H7ClN2O3 MolecularWeight: 238.62718

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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