(6-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)-(3-methylthiophen-2-yl)methanone

Systemtic Name: (6-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)-(3-methylthiophen-2-yl)methanone Openeye Name: (6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-(3-methyl-2-thienyl)methanone CAS Name: (6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-(3-methyl-2-thiophenyl)methanone IUPAC Name: (6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-(3-methylthiophen-2-yl)methanone Traditional Name: (6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-(3-methyl-2-thienyl)methanone Formula: C14H11ClO3S MolecularWeight: 294.75334

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)C(=O)C2=CC3=C(C=C2Cl)OCCO3

Isomeric SMILES

CC1=C(SC=C1)C(=O)C2=CC3=C(C=C2Cl)OCCO3

InChI

InChI=1S/C14H11ClO3S/c1-8-2-5-19-14(8)13(16)9-6-11-12(7-10(9)15)18-4-3-17-11/h2,5-7H,3-4H2,1H3