4-(3-fluoranyl-4-nitro-phenoxy)-6-methoxy-7-phenylmethoxy-quinoline

Systemtic Name: 4-(3-fluoranyl-4-nitro-phenoxy)-6-methoxy-7-phenylmethoxy-quinoline Openeye Name: 7-benzyloxy-4-(3-fluoro-4-nitro-phenoxy)-6-methoxy-quinoline CAS Name: 4-(3-fluoro-4-nitrophenoxy)-6-methoxy-7-phenylmethoxyquinoline IUPAC Name: 4-(3-fluoro-4-nitrophenoxy)-6-methoxy-7-phenylmethoxyquinoline Traditional Name: 7-benzoxy-4-(3-fluoro-4-nitro-phenoxy)-6-methoxy-quinoline Formula: C23H17FN2O5 MolecularWeight: 420.389883

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=CN=C2C=C1OCC3=CC=CC=C3)OC4=CC(=C(C=C4)[N+](=O)[O-])F

Isomeric SMILES

COC1=CC2=C(C=CN=C2C=C1OCC3=CC=CC=C3)OC4=CC(=C(C=C4)[N+](=O)[O-])F

InChI

InChI=1S/C23H17FN2O5/c1-29-22-12-17-19(13-23(22)30-14-15-5-3-2-4-6-15)25-10-9-21(17)31-16-7-8-20(26(27)28)18(24)11-16/h2-13H,14H2,1H3