(7-chloranyl-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-(2-methylfuran-3-yl)methanamine

Systemtic Name: (7-chloranyl-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-(2-methylfuran-3-yl)methanamine Openeye Name: (7-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-(2-methyl-3-furyl)methanamine CAS Name: (7-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-(2-methyl-3-furanyl)methanamine IUPAC Name: (7-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-(2-methylfuran-3-yl)methanamine Traditional Name: [(7-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-(2-methyl-3-furyl)methyl]amine Formula: C15H16ClNO3 MolecularWeight: 293.74544

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CO1)C(C2=CC3=C(C=C2Cl)OCCCO3)N

Isomeric SMILES

CC1=C(C=CO1)C(C2=CC3=C(C=C2Cl)OCCCO3)N

InChI

InChI=1S/C15H16ClNO3/c1-9-10(3-6-18-9)15(17)11-7-13-14(8-12(11)16)20-5-2-4-19-13/h3,6-8,15H,2,4-5,17H2,1H3