N-[1-(5-chloranylthiophen-2-yl)ethyl]-3,4-dihydro-2H-1,5-benzodioxepin-7-amine

Systemtic Name: N-[1-(5-chloranylthiophen-2-yl)ethyl]-3,4-dihydro-2H-1,5-benzodioxepin-7-amine Openeye Name: N-[1-(5-chloro-2-thienyl)ethyl]-3,4-dihydro-2H-1,5-benzodioxepin-7-amine CAS Name: N-[1-(5-chloro-2-thiophenyl)ethyl]-3,4-dihydro-2H-1,5-benzodioxepin-7-amine IUPAC Name: N-[1-(5-chlorothiophen-2-yl)ethyl]-3,4-dihydro-2H-1,5-benzodioxepin-7-amine Traditional Name: 1-(5-chloro-2-thienyl)ethyl-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)amine Formula: C15H16ClNO2S MolecularWeight: 309.81104

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(S1)Cl)NC2=CC3=C(C=C2)OCCCO3

Isomeric SMILES

CC(C1=CC=C(S1)Cl)NC2=CC3=C(C=C2)OCCCO3

InChI

InChI=1S/C15H16ClNO2S/c1-10(14-5-6-15(16)20-14)17-11-3-4-12-13(9-11)19-8-2-7-18-12/h3-6,9-10,17H,2,7-8H2,1H3