(1S,3aS,7aS)-1-phenyl-3a,7a-dihydrophosphindole 1-oxide

Systemtic Name: (1S,3aS,7aS)-1-phenyl-3a,7a-dihydrophosphindole 1-oxide Openeye Name: (1S,3aS,7aS)-1-phenyl-3a,7a-dihydrophosphindole 1-oxide CAS Name: (1S,3aS,7aS)-1-phenyl-3a,7a-dihydrophosphindole 1-oxide IUPAC Name: (1S,3aS,7aS)-1-phenyl-3a,7a-dihydrophosphindole 1-oxide Traditional Name: (1S,3aS,7aS)-1-phenyl-3a,7a-dihydrophosphindole 1-oxide Formula: C14H13OP MolecularWeight: 228.226181

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)P2(=O)C=CC3C2C=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)[P@]2(=O)C=C[C@H]3[C@@H]2C=CC=C3

InChI

InChI=1S/C14H13OP/c15-16(13-7-2-1-3-8-13)11-10-12-6-4-5-9-14(12)16/h1-12,14H/t12-,14-,16+/m0/s1