(6-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)-(5-methylfuran-2-yl)methanamine

Systemtic Name: (6-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)-(5-methylfuran-2-yl)methanamine Openeye Name: (6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-(5-methyl-2-furyl)methanamine CAS Name: (6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-(5-methyl-2-furanyl)methanamine IUPAC Name: (6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-(5-methylfuran-2-yl)methanamine Traditional Name: [(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-(5-methyl-2-furyl)methyl]amine Formula: C14H14ClNO3 MolecularWeight: 279.71886

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C(C2=CC3=C(C=C2Cl)OCCO3)N

Isomeric SMILES

CC1=CC=C(O1)C(C2=CC3=C(C=C2Cl)OCCO3)N

InChI

InChI=1S/C14H14ClNO3/c1-8-2-3-11(19-8)14(16)9-6-12-13(7-10(9)15)18-5-4-17-12/h2-3,6-7,14H,4-5,16H2,1H3