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

Systemtic Name: (5-chloranylthiophen-2-yl)-(2,3-dihydro-1,4-benzodioxin-3-yl)methanone Openeye Name: (5-chloro-2-thienyl)-(2,3-dihydro-1,4-benzodioxin-3-yl)methanone CAS Name: (5-chloro-2-thiophenyl)-(2,3-dihydro-1,4-benzodioxin-3-yl)methanone IUPAC Name: (5-chlorothiophen-2-yl)-(2,3-dihydro-1,4-benzodioxin-3-yl)methanone Traditional Name: (5-chloro-2-thienyl)-(2,3-dihydro-1,4-benzodioxin-3-yl)methanone Formula: C13H9ClO3S MolecularWeight: 280.72676

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Descriptors Computed from Structure

Canonical SMILES:

C1C(OC2=CC=CC=C2O1)C(=O)C3=CC=C(S3)Cl

Isomeric SMILES

C1C(OC2=CC=CC=C2O1)C(=O)C3=CC=C(S3)Cl

InChI

InChI=1S/C13H9ClO3S/c14-12-6-5-11(18-12)13(15)10-7-16-8-3-1-2-4-9(8)17-10/h1-6,10H,7H2