3,4-dihydro-1H-quinolin-2-ylidenetungsten

Systemtic Name: 3,4-dihydro-1H-quinolin-2-ylidenetungsten Openeye Name: 3,4-dihydro-1H-quinolin-2-ylidenetungsten CAS Name: 3,4-dihydro-1H-quinolin-2-ylidenetungsten IUPAC Name: 3,4-dihydro-1H-quinolin-2-ylidenetungsten Traditional Name: 3,4-dihydro-1H-quinolin-2-ylidenetungsten Formula: C9H9NW MolecularWeight: 315.01446

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=[W])NC2=CC=CC=C21

Isomeric SMILES

C1CC(=[W])NC2=CC=CC=C21

InChI

InChI=1S/C9H9N.W/c1-2-6-9-8(4-1)5-3-7-10-9;/h1-2,4,6,10H,3,5H2;