[(1S,2R)-2-(1,3-benzodioxol-5-yl)cyclopropyl]-phenyl-methanone

Systemtic Name: [(1S,2R)-2-(1,3-benzodioxol-5-yl)cyclopropyl]-phenyl-methanone Openeye Name: [(1S,2R)-2-(1,3-benzodioxol-5-yl)cyclopropyl]-phenyl-methanone CAS Name: [(1S,2R)-2-(1,3-benzodioxol-5-yl)cyclopropyl]-phenylmethanone IUPAC Name: [(1S,2R)-2-(1,3-benzodioxol-5-yl)cyclopropyl]-phenylmethanone Traditional Name: [(1S,2R)-2-(1,3-benzodioxol-5-yl)cyclopropyl]-phenyl-methanone Formula: C17H14O3 MolecularWeight: 266.29126

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C1C(=O)C2=CC=CC=C2)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

C1[C@H]([C@H]1C(=O)C2=CC=CC=C2)C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C17H14O3/c18-17(11-4-2-1-3-5-11)14-9-13(14)12-6-7-15-16(8-12)20-10-19-15/h1-8,13-14H,9-10H2/t13-,14-/m0/s1