2-(6-chloranyl-1,3-benzodioxol-5-yl)-1-phenyl-ethanone

Systemtic Name: 2-(6-chloranyl-1,3-benzodioxol-5-yl)-1-phenyl-ethanone Openeye Name: 2-(6-chloro-1,3-benzodioxol-5-yl)-1-phenyl-ethanone CAS Name: 2-(6-chloro-1,3-benzodioxol-5-yl)-1-phenylethanone IUPAC Name: 2-(6-chloro-1,3-benzodioxol-5-yl)-1-phenylethanone Traditional Name: 2-(6-chloro-1,3-benzodioxol-5-yl)-1-phenyl-ethanone Formula: C15H11ClO3 MolecularWeight: 274.69904

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C(=C2)CC(=O)C3=CC=CC=C3)Cl

Isomeric SMILES

C1OC2=C(O1)C=C(C(=C2)CC(=O)C3=CC=CC=C3)Cl

InChI

InChI=1S/C15H11ClO3/c16-12-8-15-14(18-9-19-15)7-11(12)6-13(17)10-4-2-1-3-5-10/h1-5,7-8H,6,9H2