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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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