beryllium 1H-benzo[h]quinolin-10-one

Systemtic Name: beryllium 1H-benzo[h]quinolin-10-one Openeye Name: beryllium 1H-benzo[h]quinolin-10-one CAS Name: beryllium 1H-benzo[h]quinolin-10-one IUPAC Name: beryllium 1H-benzo[h]quinolin-10-one Traditional Name: beryllium 1H-benzo[h]quinolin-10-one Formula: C26H18BeN2O2+2 MolecularWeight: 399.445502

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Descriptors Computed from Structure

Canonical SMILES:

[Be+2].C1=CC(=O)C2=C3C(=CC=CN3)C=CC2=C1.C1=CC(=O)C2=C3C(=CC=CN3)C=CC2=C1

Isomeric SMILES

[Be+2].C1=CC(=O)C2=C3C(=CC=CN3)C=CC2=C1.C1=CC(=O)C2=C3C(=CC=CN3)C=CC2=C1

InChI

InChI=1S/2C13H9NO.Be/c2*15-11-5-1-3-9-6-7-10-4-2-8-14-13(10)12(9)11;/h2*1-8,14H;/q;;+2