3-bromanyl-6-nitro-8-phenylmethoxy-quinoline

Systemtic Name: 3-bromanyl-6-nitro-8-phenylmethoxy-quinoline Openeye Name: 8-benzyloxy-3-bromo-6-nitro-quinoline CAS Name: 3-bromo-6-nitro-8-phenylmethoxyquinoline IUPAC Name: 3-bromo-6-nitro-8-phenylmethoxyquinoline Traditional Name: 8-benzoxy-3-bromo-6-nitro-quinoline Formula: C16H11BrN2O3 MolecularWeight: 359.17414

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H11BrN2O3/c17-13-6-12-7-14(19(20)21)8-15(16(12)18-9-13)22-10-11-4-2-1-3-5-11/h1-9H,10H2