carbon monoxide; [(3S,4S)-3,4-diphenyl-1-propan-2-yl-azetidin-2-ylidene]chromium

Systemtic Name: carbon monoxide; [(3S,4S)-3,4-diphenyl-1-propan-2-yl-azetidin-2-ylidene]chromium Openeye Name: carbon monoxide; [(3S,4S)-1-isopropyl-3,4-diphenyl-azetidin-2-ylidene]chromium CAS Name: carbon monoxide; [(3S,4S)-3,4-diphenyl-1-propan-2-yl-2-azetidinylidene]chromium IUPAC Name: carbon monoxide; [(3S,4S)-3,4-diphenyl-1-propan-2-ylazetidin-2-ylidene]chromium Traditional Name: carbon monoxide; [(3S,4S)-1-isopropyl-3,4-diphenyl-azetidin-2-ylidene]chromium Formula: C23H19CrNO5 MolecularWeight: 441.39676

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C(C(C1=[Cr])C2=CC=CC=C2)C3=CC=CC=C3.[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+]

Isomeric SMILES

CC(C)N1[C@@H]([C@@H](C1=[Cr])C2=CC=CC=C2)C3=CC=CC=C3.[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+]

InChI

InChI=1S/C18H19N.5CO.Cr/c1-14(2)19-13-17(15-9-5-3-6-10-15)18(19)16-11-7-4-8-12-16;5*1-2;/h3-12,14,17-18H,1-2H3;;;;;;/t17-,18+;;;;;;/m0....../s1