(1,1-diphenyl-3H-phosphindol-2-yl) ethanoate

Systemtic Name: (1,1-diphenyl-3H-phosphindol-2-yl) ethanoate Openeye Name: (1,1-diphenyl-3H-phosphindol-2-yl) acetate CAS Name: acetic acid (1,1-diphenyl-3H-phosphindol-2-yl) ester IUPAC Name: (1,1-diphenyl-3H-phosphindol-2-yl) acetate Traditional Name: acetic acid (1,1-diphenyl-3H-phosphindol-2-yl) ester Formula: C22H19O2P MolecularWeight: 346.358821

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=P(C2=CC=CC=C2C1)(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC(=O)OC1=P(C2=CC=CC=C2C1)(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C22H19O2P/c1-17(23)24-22-16-18-10-8-9-15-21(18)25(22,19-11-4-2-5-12-19)20-13-6-3-7-14-20/h2-15H,16H2,1H3