2-benzo[f][1,3]benzoxazol-3-ium-2-ylphenolate; lithium(1-)

Systemtic Name: 2-benzo[f][1,3]benzoxazol-3-ium-2-ylphenolate; lithium(1-) Openeye Name: 2-benzo[f][1,3]benzoxazol-3-ium-2-ylphenolate; lithium(1-) CAS Name: 2-(2-benzo[f][1,3]benzoxazol-3-iumyl)phenolate; lithium(1-) IUPAC Name: 2-benzo[f][1,3]benzoxazol-3-ium-2-ylphenolate; lithium(1-) Traditional Name: 2-benzo[f][1,3]benzoxazol-3-ium-2-ylphenolate; lithium(1-) Formula: C17H11LiNO2- MolecularWeight: 268.21574

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Descriptors Computed from Structure

Canonical SMILES:

[Li-].C1=CC=C2C=C3C(=CC2=C1)[NH+]=C(O3)C4=CC=CC=C4[O-]

Isomeric SMILES

[Li-].C1=CC=C2C=C3C(=CC2=C1)[NH+]=C(O3)C4=CC=CC=C4[O-]

InChI

InChI=1S/C17H11NO2.Li/c19-15-8-4-3-7-13(15)17-18-14-9-11-5-1-2-6-12(11)10-16(14)20-17;/h1-10,19H;/q;-1