2-(2,3-dimethylphenyl)phosphanylideneethanal

Systemtic Name: 2-(2,3-dimethylphenyl)phosphanylideneethanal Openeye Name: 2-(2,3-dimethylphenyl)phosphanylideneacetaldehyde CAS Name: 2-(2,3-dimethylphenyl)phosphinylideneacetaldehyde IUPAC Name: 2-(2,3-dimethylphenyl)phosphanylideneacetaldehyde Traditional Name: 2-(2,3-dimethylphenyl)phosphinylideneacetaldehyde Formula: C10H11OP MolecularWeight: 178.167501

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)P=CC=O)C

Isomeric SMILES

CC1=C(C(=CC=C1)P=CC=O)C

InChI

InChI=1S/C10H11OP/c1-8-4-3-5-10(9(8)2)12-7-6-11/h3-7H,1-2H3