3-methyl-4-phenyl-6H-quinolin-6-id-2-one; tungsten(2+)

Systemtic Name: 3-methyl-4-phenyl-6H-quinolin-6-id-2-one; tungsten(2+) Openeye Name: 3-methyl-4-phenyl-6H-quinolin-6-id-2-one; tungsten(2+) CAS Name: 3-methyl-4-phenyl-6H-quinolin-6-id-2-one; tungsten(2+) IUPAC Name: 3-methyl-4-phenyl-6H-quinolin-6-id-2-one; tungsten(2+) Traditional Name: 3-methyl-4-phenyl-6H-quinolin-6-id-2-one; tungsten(2+) Formula: C16H12NOW+ MolecularWeight: 418.11258

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C[CH-]C=CC2=NC1=O)C3=CC=CC=C3.[W+2]

Isomeric SMILES

CC1=C(C2=C[CH-]C=CC2=NC1=O)C3=CC=CC=C3.[W+2]

InChI

InChI=1S/C16H12NO.W/c1-11-15(12-7-3-2-4-8-12)13-9-5-6-10-14(13)17-16(11)18;/h2-10H,1H3;/q-1;+2