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

Systemtic Name: (6-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)-(3-methylthiophen-2-yl)methanamine Openeye Name: (6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-(3-methyl-2-thienyl)methanamine CAS Name: (6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-(3-methyl-2-thiophenyl)methanamine IUPAC Name: (6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-(3-methylthiophen-2-yl)methanamine Traditional Name: [(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-(3-methyl-2-thienyl)methyl]amine Formula: C14H14ClNO2S MolecularWeight: 295.78446

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H14ClNO2S/c1-8-2-5-19-14(8)13(16)9-6-11-12(7-10(9)15)18-4-3-17-11/h2,5-7,13H,3-4,16H2,1H3