(1S)-1-phenyl-1,2-dihydrobenzo[e][1]benzofuran

Systemtic Name: (1S)-1-phenyl-1,2-dihydrobenzo[e][1]benzofuran Openeye Name: (1S)-1-phenyl-1,2-dihydrobenzo[e]benzofuran CAS Name: (1S)-1-phenyl-1,2-dihydrobenzo[e]benzofuran IUPAC Name: (1S)-1-phenyl-1,2-dihydrobenzo[e][1]benzofuran Traditional Name: (1S)-1-phenyl-1,2-dihydrobenzo[e]benzofuran Formula: C18H14O MolecularWeight: 246.30316

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C2=C(O1)C=CC3=CC=CC=C32)C4=CC=CC=C4

Isomeric SMILES

C1[C@H](C2=C(O1)C=CC3=CC=CC=C32)C4=CC=CC=C4

InChI

InChI=1S/C18H14O/c1-2-6-13(7-3-1)16-12-19-17-11-10-14-8-4-5-9-15(14)18(16)17/h1-11,16H,12H2/t16-/m0/s1