8-bromanyl-2-imidazol-1-yl-7-methoxy-3,4-dihydro-2H-naphthalen-1-one

Systemtic Name: 8-bromanyl-2-imidazol-1-yl-7-methoxy-3,4-dihydro-2H-naphthalen-1-one Openeye Name: 8-bromo-2-imidazol-1-yl-7-methoxy-tetralin-1-one CAS Name: 8-bromo-2-(1-imidazolyl)-7-methoxy-3,4-dihydro-2H-naphthalen-1-one IUPAC Name: 8-bromo-2-imidazol-1-yl-7-methoxy-3,4-dihydro-2H-naphthalen-1-one Traditional Name: 8-bromo-2-imidazol-1-yl-7-methoxy-tetralin-1-one Formula: C14H13BrN2O2 MolecularWeight: 321.16922

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=C(CCC(C2=O)N3C=CN=C3)C=C1)Br

Isomeric SMILES

COC1=C(C2=C(CCC(C2=O)N3C=CN=C3)C=C1)Br

InChI

InChI=1S/C14H13BrN2O2/c1-19-11-5-3-9-2-4-10(17-7-6-16-8-17)14(18)12(9)13(11)15/h3,5-8,10H,2,4H2,1H3