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(2E)-2-[3-(3-phosphanylphenyl)-1,3-benzoxazol-2-ylidene]-3H-inden-1-one

(2E)-2-[3-(3-phosphanylphenyl)-1,3-benzoxazol-2-ylidene]-3H-inden-1-one

Systemtic Name:(2E)-2-[3-(3-phosphanylphenyl)-1,3-benzoxazol-2-ylidene]-3H-inden-1-one
Openeye Name:(2E)-2-[3-(3-phosphanylphenyl)-1,3-benzoxazol-2-ylidene]indan-1-one
CAS Name:(2E)-2-[3-(3-phosphinophenyl)-1,3-benzoxazol-2-ylidene]-3H-inden-1-one
IUPAC Name:(2E)-2-[3-(3-phosphanylphenyl)-1,3-benzoxazol-2-ylidene]-3H-inden-1-one
Traditional Name:(2E)-2-[3-(3-phosphinophenyl)-1,3-benzoxazol-2-ylidene]indan-1-one
Formula: C22H16NO2P
MolecularWeight: 357.341701
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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2C(=O)C1=C3N(C4=CC=CC=C4O3)C5=CC(=CC=C5)P


Isomeric SMILES

C\1C2=CC=CC=C2C(=O)/C1=C/3\N(C4=CC=CC=C4O3)C5=CC(=CC=C5)P


InChI

InChI=1S/C22H16NO2P/c24-21-17-9-2-1-6-14(17)12-18(21)22-23(15-7-5-8-16(26)13-15)19-10-3-4-11-20(19)25-22/h1-11,13H,12,26H2/b22-18+


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