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

Systemtic Name: (1S,3R)-3-methyl-1-phenyl-2,3-dihydro-2,1$l^{5}-benzazaphosphole 1-oxide Openeye Name: (1S,3R)-3-methyl-1-phenyl-2,3-dihydro-2,1$l^{5}-benzazaphosphole 1-oxide CAS Name: (1S,3R)-3-methyl-1-phenyl-2,3-dihydro-2,1$l^{5}-benzazaphosphole 1-oxide IUPAC Name: (1S,3R)-3-methyl-1-phenyl-2,3-dihydro-2,1$l^{5}-benzazaphosphole 1-oxide Traditional Name: (1S,3R)-3-methyl-1-phenyl-2,3-dihydro-2,1$l^{5}-benzazaphosphole 1-oxide Formula: C14H14NOP MolecularWeight: 243.240821

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=CC=CC=C2P(=O)(N1)C3=CC=CC=C3

Isomeric SMILES

C[C@@H]1C2=CC=CC=C2[P@](=O)(N1)C3=CC=CC=C3

InChI

InChI=1S/C14H14NOP/c1-11-13-9-5-6-10-14(13)17(16,15-11)12-7-3-2-4-8-12/h2-11H,1H3,(H,15,16)/t11-,17+/m1/s1