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

Systemtic Name: (7-chloranyl-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-(oxolan-2-yl)methanamine Openeye Name: (7-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-tetrahydrofuran-2-yl-methanamine CAS Name: (7-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-(2-oxolanyl)methanamine IUPAC Name: (7-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-(oxolan-2-yl)methanamine Traditional Name: [(7-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-(tetrahydrofuryl)methyl]amine Formula: C14H18ClNO3 MolecularWeight: 283.75062

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)C(C2=CC3=C(C=C2Cl)OCCCO3)N

Isomeric SMILES

C1CC(OC1)C(C2=CC3=C(C=C2Cl)OCCCO3)N

InChI

InChI=1S/C14H18ClNO3/c15-10-8-13-12(18-5-2-6-19-13)7-9(10)14(16)11-3-1-4-17-11/h7-8,11,14H,1-6,16H2