aluminum lithium 1H-benzo[a]anthracen-1-ide

Systemtic Name: aluminum lithium 1H-benzo[a]anthracen-1-ide Openeye Name: aluminum lithium 1H-benzo[a]anthracen-1-ide CAS Name: aluminum lithium 1H-benzo[a]anthracen-1-ide IUPAC Name: aluminum lithium 1H-benzo[a]anthracen-1-ide Traditional Name: aluminum lithium 1H-benz[a]anthracen-1-ide Formula: C18H11AlLi+3 MolecularWeight: 261.202478

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Descriptors Computed from Structure

Canonical SMILES:

[Li+].C1=CC=C2C=C3C(=CC2=C1)C=CC4=C3[C-]=CC=C4.[Al+3]

Isomeric SMILES

[Li+].C1=CC=C2C=C3C(=CC2=C1)C=CC4=C3[C-]=CC=C4.[Al+3]

InChI

InChI=1S/C18H11.Al.Li/c1-2-7-15-12-18-16(11-14(15)6-1)10-9-13-5-3-4-8-17(13)18;;/h1-7,9-12H;;/q-1;+3;+1