(4-chlorophenyl)-(2,3-dihydro-1,4-benzodioxin-3-yl)methanone

Systemtic Name: (4-chlorophenyl)-(2,3-dihydro-1,4-benzodioxin-3-yl)methanone Openeye Name: (4-chlorophenyl)-(2,3-dihydro-1,4-benzodioxin-3-yl)methanone CAS Name: (4-chlorophenyl)-(2,3-dihydro-1,4-benzodioxin-3-yl)methanone IUPAC Name: (4-chlorophenyl)-(2,3-dihydro-1,4-benzodioxin-3-yl)methanone Traditional Name: (4-chlorophenyl)-(2,3-dihydro-1,4-benzodioxin-3-yl)methanone Formula: C15H11ClO3 MolecularWeight: 274.69904

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Descriptors Computed from Structure

Canonical SMILES:

C1C(OC2=CC=CC=C2O1)C(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1C(OC2=CC=CC=C2O1)C(=O)C3=CC=C(C=C3)Cl

InChI

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