5-chloranyl-8-[(2-methoxy-5-nitro-phenyl)methoxy]quinoline

Systemtic Name: 5-chloranyl-8-[(2-methoxy-5-nitro-phenyl)methoxy]quinoline Openeye Name: 5-chloro-8-[(2-methoxy-5-nitro-phenyl)methoxy]quinoline CAS Name: 5-chloro-8-[(2-methoxy-5-nitrophenyl)methoxy]quinoline IUPAC Name: 5-chloro-8-[(2-methoxy-5-nitrophenyl)methoxy]quinoline Traditional Name: 5-chloro-8-(2-methoxy-5-nitro-benzyl)oxy-quinoline Formula: C17H13ClN2O4 MolecularWeight: 344.74912

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)[N+](=O)[O-])COC2=C3C(=C(C=C2)Cl)C=CC=N3

Isomeric SMILES

COC1=C(C=C(C=C1)[N+](=O)[O-])COC2=C3C(=C(C=C2)Cl)C=CC=N3

InChI

InChI=1S/C17H13ClN2O4/c1-23-15-6-4-12(20(21)22)9-11(15)10-24-16-7-5-14(18)13-3-2-8-19-17(13)16/h2-9H,10H2,1H3