4-methyl-1-phenylimino-2,6,7-trioxa-1$l^{5}-phosphabicyclo[2.2.2]octane

Systemtic Name: 4-methyl-1-phenylimino-2,6,7-trioxa-1$l^{5}-phosphabicyclo[2.2.2]octane Openeye Name: 4-methyl-1-phenylimino-2,6,7-trioxa-1$l^{5}-phosphabicyclo[2.2.2]octane CAS Name: 4-methyl-1-phenylimino-2,6,7-trioxa-1$l^{5}-phosphabicyclo[2.2.2]octane IUPAC Name: 4-methyl-1-phenylimino-2,6,7-trioxa-1$l^{5}-phosphabicyclo[2.2.2]octane Traditional Name: 4-methyl-1-phenylimino-2,6,7-trioxa-1$l^{5}-phosphabicyclo[2.2.2]octane Formula: C11H14NO3P MolecularWeight: 239.207521

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Descriptors Computed from Structure

Canonical SMILES:

CC12COP(=NC3=CC=CC=C3)(OC1)OC2

Isomeric SMILES

CC12COP(=NC3=CC=CC=C3)(OC1)OC2

InChI

InChI=1S/C11H14NO3P/c1-11-7-13-16(14-8-11,15-9-11)12-10-5-3-2-4-6-10/h2-6H,7-9H2,1H3