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

Systemtic Name: 3-bromanyl-1-[(phenylazaniumyl)methyl]-6,7,8,9-tetrahydrodibenzofuran-2-olate Openeye Name: 3-bromo-1-[(phenylammonio)methyl]-6,7,8,9-tetrahydrodibenzofuran-2-olate CAS Name: 3-bromo-1-[(phenylammonio)methyl]-6,7,8,9-tetrahydrodibenzofuran-2-olate IUPAC Name: 3-bromo-1-[(phenylazaniumyl)methyl]-6,7,8,9-tetrahydrodibenzofuran-2-olate Traditional Name: 3-bromo-1-[(phenylammonio)methyl]-6,7,8,9-tetrahydrodibenzofuran-2-olate Formula: C19H18BrNO2 MolecularWeight: 372.25572

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C3=C(C(=C(C=C3O2)Br)[O-])C[NH2+]C4=CC=CC=C4

Isomeric SMILES

C1CCC2=C(C1)C3=C(C(=C(C=C3O2)Br)[O-])C[NH2+]C4=CC=CC=C4

InChI

InChI=1S/C19H18BrNO2/c20-15-10-17-18(13-8-4-5-9-16(13)23-17)14(19(15)22)11-21-12-6-2-1-3-7-12/h1-3,6-7,10,21-22H,4-5,8-9,11H2