5-(2-bromanyl-4-methyl-phenoxy)-8-nitro-isoquinoline

Systemtic Name: 5-(2-bromanyl-4-methyl-phenoxy)-8-nitro-isoquinoline Openeye Name: 5-(2-bromo-4-methyl-phenoxy)-8-nitro-isoquinoline CAS Name: 5-(2-bromo-4-methylphenoxy)-8-nitroisoquinoline IUPAC Name: 5-(2-bromo-4-methylphenoxy)-8-nitroisoquinoline Traditional Name: 5-(2-bromo-4-methyl-phenoxy)-8-nitro-isoquinoline Formula: C16H11BrN2O3 MolecularWeight: 359.17414

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC2=C3C=CN=CC3=C(C=C2)[N+](=O)[O-])Br

Isomeric SMILES

CC1=CC(=C(C=C1)OC2=C3C=CN=CC3=C(C=C2)[N+](=O)[O-])Br

InChI

InChI=1S/C16H11BrN2O3/c1-10-2-4-16(13(17)8-10)22-15-5-3-14(19(20)21)12-9-18-7-6-11(12)15/h2-9H,1H3