carbon monoxide; chromium; (1S)-1-prop-2-enyl-1,3-dihydro-2-benzothiophene

Systemtic Name: carbon monoxide; chromium; (1S)-1-prop-2-enyl-1,3-dihydro-2-benzothiophene Openeye Name: (1S)-1-allyl-1,3-dihydro-2-benzothiophene; carbon monoxide; chromium CAS Name: carbon monoxide; chromium; (1S)-1-prop-2-enyl-1,3-dihydro-2-benzothiophene IUPAC Name: carbon monoxide; chromium; (1S)-1-prop-2-enyl-1,3-dihydro-2-benzothiophene Traditional Name: (1S)-1-allyl-1,3-dihydroisobenzothiophene; carbon monoxide; chromium Formula: C14H12CrO3S MolecularWeight: 312.30438

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1C2=CC=CC=C2CS1.[C-]#[O+].[C-]#[O+].[C-]#[O+].[Cr]

Isomeric SMILES

C=CC[C@H]1C2=CC=CC=C2CS1.[C-]#[O+].[C-]#[O+].[C-]#[O+].[Cr]

InChI

InChI=1S/C11H12S.3CO.Cr/c1-2-5-11-10-7-4-3-6-9(10)8-12-11;3*1-2;/h2-4,6-7,11H,1,5,8H2;;;;/t11-;;;;/m0..../s1