3-methyl-1-phenyl-2,5-dihydro-1$l^{5}-phosphole 1-oxide; 4-methyl-1-phenyl-2,3-dihydro-1$l^{5}-phosphole 1-oxide

Systemtic Name: 3-methyl-1-phenyl-2,5-dihydro-1$l^{5}-phosphole 1-oxide; 4-methyl-1-phenyl-2,3-dihydro-1$l^{5}-phosphole 1-oxide Openeye Name: 3-methyl-1-phenyl-2,5-dihydro-1$l^{5}-phosphole 1-oxide; 4-methyl-1-phenyl-2,3-dihydro-1$l^{5}-phosphole 1-oxide CAS Name: 3-methyl-1-phenyl-2,5-dihydro-1$l^{5}-phosphole 1-oxide; 4-methyl-1-phenyl-2,3-dihydro-1$l^{5}-phosphole 1-oxide IUPAC Name: 3-methyl-1-phenyl-2,5-dihydro-1$l^{5}-phosphole 1-oxide; 4-methyl-1-phenyl-2,3-dihydro-1$l^{5}-phosphole 1-oxide Traditional Name: 3-methyl-1-phenyl-2,5-dihydro-1$l^{5}-phosphole 1-oxide; 4-methyl-1-phenyl-2,3-dihydro-1$l^{5}-phosphole 1-oxide Formula: C22H26O2P2 MolecularWeight: 384.388162

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CP(=O)(CC1)C2=CC=CC=C2.CC1=CCP(=O)(C1)C2=CC=CC=C2

Isomeric SMILES

CC1=CP(=O)(CC1)C2=CC=CC=C2.CC1=CCP(=O)(C1)C2=CC=CC=C2

InChI

InChI=1S/2C11H13OP/c2*1-10-7-8-13(12,9-10)11-5-3-2-4-6-11/h2-6,9H,7-8H2,1H3;2-7H,8-9H2,1H3