(1S)-3-methyl-1-phenyl-2,5-dihydro-1$l^{5}-phosphole 1-oxide

Systemtic Name: (1S)-3-methyl-1-phenyl-2,5-dihydro-1$l^{5}-phosphole 1-oxide Openeye Name: (1S)-3-methyl-1-phenyl-2,5-dihydro-1$l^{5}-phosphole 1-oxide CAS Name: (1S)-3-methyl-1-phenyl-2,5-dihydro-1$l^{5}-phosphole 1-oxide IUPAC Name: (1S)-3-methyl-1-phenyl-2,5-dihydro-1$l^{5}-phosphole 1-oxide Traditional Name: (1S)-3-methyl-1-phenyl-2,5-dihydro-1$l^{5}-phosphole 1-oxide Formula: C11H13OP MolecularWeight: 192.194081

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=CC[P@](=O)(C1)C2=CC=CC=C2

InChI

InChI=1S/C11H13OP/c1-10-7-8-13(12,9-10)11-5-3-2-4-6-11/h2-7H,8-9H2,1H3/t13-/m0/s1