5-(3-chloranylphenoxy)-8-nitro-isoquinoline

Systemtic Name: 5-(3-chloranylphenoxy)-8-nitro-isoquinoline Openeye Name: 5-(3-chlorophenoxy)-8-nitro-isoquinoline CAS Name: 5-(3-chlorophenoxy)-8-nitroisoquinoline IUPAC Name: 5-(3-chlorophenoxy)-8-nitroisoquinoline Traditional Name: 5-(3-chlorophenoxy)-8-nitro-isoquinoline Formula: C15H9ClN2O3 MolecularWeight: 300.69656

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)OC2=C3C=CN=CC3=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC(=C1)Cl)OC2=C3C=CN=CC3=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C15H9ClN2O3/c16-10-2-1-3-11(8-10)21-15-5-4-14(18(19)20)13-9-17-7-6-12(13)15/h1-9H