(E)-(2,3-dimethylphenyl)-(2-oxidanylideneethylidene)phosphanium

Systemtic Name: (E)-(2,3-dimethylphenyl)-(2-oxidanylideneethylidene)phosphanium Openeye Name: (E)-(2,3-dimethylphenyl)-(2-oxoethylidene)phosphonium CAS Name: (E)-(2,3-dimethylphenyl)-(2-oxoethylidene)phosphonium IUPAC Name: (E)-(2,3-dimethylphenyl)-(2-oxoethylidene)phosphanium Traditional Name: (E)-(2,3-dimethylphenyl)-(2-ketoethylidene)phosphonium Formula: C10H12OP+ MolecularWeight: 179.175441

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)[PH+]=CC=O)C

Isomeric SMILES

CC1=C(C(=CC=C1)/[PH+]=C/C=O)C

InChI

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