3-bromanyl-1-[(2-methoxyphenyl)iminomethyl]-6,7,8,9-tetrahydrodibenzofuran-2-olate

Systemtic Name: 3-bromanyl-1-[(2-methoxyphenyl)iminomethyl]-6,7,8,9-tetrahydrodibenzofuran-2-olate Openeye Name: 3-bromo-1-[(2-methoxyphenyl)iminomethyl]-6,7,8,9-tetrahydrodibenzofuran-2-olate CAS Name: 3-bromo-1-[(2-methoxyphenyl)iminomethyl]-6,7,8,9-tetrahydrodibenzofuran-2-olate IUPAC Name: 3-bromo-1-[(2-methoxyphenyl)iminomethyl]-6,7,8,9-tetrahydrodibenzofuran-2-olate Traditional Name: 3-bromo-1-[(2-methoxyphenyl)iminomethyl]-6,7,8,9-tetrahydrodibenzofuran-2-olate Formula: C20H17BrNO3- MolecularWeight: 399.25788

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N=CC2=C3C4=C(CCCC4)OC3=CC(=C2[O-])Br

Isomeric SMILES

COC1=CC=CC=C1N=CC2=C3C4=C(CCCC4)OC3=CC(=C2[O-])Br

InChI

InChI=1S/C20H18BrNO3/c1-24-17-9-5-3-7-15(17)22-11-13-19-12-6-2-4-8-16(12)25-18(19)10-14(21)20(13)23/h3,5,7,9-11,23H,2,4,6,8H2,1H3/p-1