aluminum 5,8a-dihydro-1H-quinolin-8-one

Systemtic Name: aluminum 5,8a-dihydro-1H-quinolin-8-one Openeye Name: aluminum 5,8a-dihydro-1H-quinolin-8-one CAS Name: aluminum 5,8a-dihydro-1H-quinolin-8-one IUPAC Name: aluminum 5,8a-dihydro-1H-quinolin-8-one Traditional Name: aluminum 5,8a-dihydro-1H-quinolin-8-one Formula: C27H27AlN3O3+3 MolecularWeight: 468.503118

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CC(=O)C2C1=CC=CN2.C1C=CC(=O)C2C1=CC=CN2.C1C=CC(=O)C2C1=CC=CN2.[Al+3]

Isomeric SMILES

C1C=CC(=O)C2C1=CC=CN2.C1C=CC(=O)C2C1=CC=CN2.C1C=CC(=O)C2C1=CC=CN2.[Al+3]

InChI

InChI=1S/3C9H9NO.Al/c3*11-8-5-1-3-7-4-2-6-10-9(7)8;/h3*1-2,4-6,9-10H,3H2;/q;;;+3