(3S)-3-phenyl-2,3-dihydroinden-1-one

Systemtic Name: (3S)-3-phenyl-2,3-dihydroinden-1-one Openeye Name: (3S)-3-phenylindan-1-one CAS Name: (3S)-3-phenyl-2,3-dihydroinden-1-one IUPAC Name: (3S)-3-phenyl-2,3-dihydroinden-1-one Traditional Name: (3S)-3-phenylindan-1-one Formula: C15H12O MolecularWeight: 208.25518

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C2=CC=CC=C2C1=O)C3=CC=CC=C3

Isomeric SMILES

C1[C@H](C2=CC=CC=C2C1=O)C3=CC=CC=C3

InChI

InChI=1S/C15H12O/c16-15-10-14(11-6-2-1-3-7-11)12-8-4-5-9-13(12)15/h1-9,14H,10H2/t14-/m0/s1