(3-chlorophenyl)-(2,3-dihydro-1,4-benzodioxin-6-yl)methanone

Systemtic Name: (3-chlorophenyl)-(2,3-dihydro-1,4-benzodioxin-6-yl)methanone Openeye Name: (3-chlorophenyl)-(2,3-dihydro-1,4-benzodioxin-6-yl)methanone CAS Name: (3-chlorophenyl)-(2,3-dihydro-1,4-benzodioxin-6-yl)methanone IUPAC Name: (3-chlorophenyl)-(2,3-dihydro-1,4-benzodioxin-6-yl)methanone Traditional Name: (3-chlorophenyl)-(2,3-dihydro-1,4-benzodioxin-6-yl)methanone Formula: C15H11ClO3 MolecularWeight: 274.69904

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)C(=O)C3=CC(=CC=C3)Cl

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)C(=O)C3=CC(=CC=C3)Cl

InChI

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