(3S)-3-phenyl-2,3-dihydrocyclopenta[a]naphthalen-1-one

Systemtic Name: (3S)-3-phenyl-2,3-dihydrocyclopenta[a]naphthalen-1-one Openeye Name: (3S)-3-phenyl-2,3-dihydrocyclopenta[a]naphthalen-1-one CAS Name: (3S)-3-phenyl-2,3-dihydrocyclopenta[a]naphthalen-1-one IUPAC Name: (3S)-3-phenyl-2,3-dihydrocyclopenta[a]naphthalen-1-one Traditional Name: (3S)-3-phenyl-2,3-dihydrobenz[e]inden-1-one Formula: C19H14O MolecularWeight: 258.31386

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C2=C(C1=O)C3=CC=CC=C3C=C2)C4=CC=CC=C4

Isomeric SMILES

C1[C@H](C2=C(C1=O)C3=CC=CC=C3C=C2)C4=CC=CC=C4

InChI

InChI=1S/C19H14O/c20-18-12-17(13-6-2-1-3-7-13)16-11-10-14-8-4-5-9-15(14)19(16)18/h1-11,17H,12H2/t17-/m0/s1