[2-(azetidin-3-yloxy)-4-chloranyl-phenyl]-(1,3-benzodioxol-5-yl)methanone

Systemtic Name: [2-(azetidin-3-yloxy)-4-chloranyl-phenyl]-(1,3-benzodioxol-5-yl)methanone Openeye Name: [2-(azetidin-3-yloxy)-4-chloro-phenyl]-(1,3-benzodioxol-5-yl)methanone CAS Name: [2-(3-azetidinyloxy)-4-chlorophenyl]-(1,3-benzodioxol-5-yl)methanone IUPAC Name: [2-(azetidin-3-yloxy)-4-chlorophenyl]-(1,3-benzodioxol-5-yl)methanone Traditional Name: [2-(azetidin-3-yloxy)-4-chloro-phenyl]-(1,3-benzodioxol-5-yl)methanone Formula: C17H14ClNO4 MolecularWeight: 331.75036

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CN1)OC2=C(C=CC(=C2)Cl)C(=O)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

C1C(CN1)OC2=C(C=CC(=C2)Cl)C(=O)C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C17H14ClNO4/c18-11-2-3-13(15(6-11)23-12-7-19-8-12)17(20)10-1-4-14-16(5-10)22-9-21-14/h1-6,12,19H,7-9H2