1-(4-methylphenyl)-2,3-dihydro-1$l^{5}-phosphole 1-oxide

Systemtic Name: 1-(4-methylphenyl)-2,3-dihydro-1$l^{5}-phosphole 1-oxide Openeye Name: 1-(p-tolyl)-2,3-dihydro-1$l^{5}-phosphole 1-oxide CAS Name: 1-(4-methylphenyl)-2,3-dihydro-1$l^{5}-phosphole 1-oxide IUPAC Name: 1-(4-methylphenyl)-2,3-dihydro-1$l^{5}-phosphole 1-oxide Traditional Name: 1-(p-tolyl)-2,3-dihydro-1$l^{5}-phosphole 1-oxide Formula: C11H13OP MolecularWeight: 192.194081

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)P2(=O)CCC=C2

Isomeric SMILES

CC1=CC=C(C=C1)P2(=O)CCC=C2

InChI

InChI=1S/C11H13OP/c1-10-4-6-11(7-5-10)13(12)8-2-3-9-13/h2,4-8H,3,9H2,1H3