cyclohepta-1,3,5-trien-1-ylmethanone; molybdenum(2+)

Systemtic Name: cyclohepta-1,3,5-trien-1-ylmethanone; molybdenum(2+) Openeye Name: cyclohepta-1,3,5-trien-1-ylmethanone; molybdenum(2+) CAS Name: 1-cyclohepta-1,3,5-trienylmethanone; molybdenum(2+) IUPAC Name: cyclohepta-1,3,5-trien-1-ylmethanone; molybdenum(2+) Traditional Name: cyclohepta-1,3,5-trien-1-ylmethanone; molybdenum(2+) Formula: C8H7MoO+ MolecularWeight: 215.08058

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CC=CC=C1[C-]=O.[Mo+2]

Isomeric SMILES

C1C=CC=CC=C1[C-]=O.[Mo+2]

InChI

InChI=1S/C8H7O.Mo/c9-7-8-5-3-1-2-4-6-8;/h1-5H,6H2;/q-1;+2