[(1S,2R)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)cyclopropyl]-phenyl-methanone

Systemtic Name: [(1S,2R)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)cyclopropyl]-phenyl-methanone Openeye Name: [(1S,2R)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)cyclopropyl]-phenyl-methanone CAS Name: [(1S,2R)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)cyclopropyl]-phenylmethanone IUPAC Name: [(1S,2R)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)cyclopropyl]-phenylmethanone Traditional Name: [(1S,2R)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)cyclopropyl]-phenyl-methanone Formula: C18H16O3 MolecularWeight: 280.31784

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)C3CC3C(=O)C4=CC=CC=C4

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)[C@@H]3C[C@@H]3C(=O)C4=CC=CC=C4

InChI

InChI=1S/C18H16O3/c19-18(12-4-2-1-3-5-12)15-11-14(15)13-6-7-16-17(10-13)21-9-8-20-16/h1-7,10,14-15H,8-9,11H2/t14-,15-/m0/s1