2-(3-chloranylbenzo[b][1]benzothiepin-5-yl)oxy-N,N-dimethyl-ethanamine

Systemtic Name: 2-(3-chloranylbenzo[b][1]benzothiepin-5-yl)oxy-N,N-dimethyl-ethanamine Openeye Name: 2-(3-chlorobenzo[b][1]benzothiepin-5-yl)oxy-N,N-dimethyl-ethanamine CAS Name: 2-[(3-chloro-5-benzo[b][1]benzothiepinyl)oxy]-N,N-dimethylethanamine IUPAC Name: 2-(3-chlorobenzo[b][1]benzothiepin-5-yl)oxy-N,N-dimethylethanamine Traditional Name: 2-(3-chlorobenzo[b][1]benzothiepin-5-yl)oxyethyl-dimethyl-amine Formula: C18H18ClNOS MolecularWeight: 331.85962

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCOC1=CC2=CC=CC=C2SC3=C1C=C(C=C3)Cl

Isomeric SMILES

CN(C)CCOC1=CC2=CC=CC=C2SC3=C1C=C(C=C3)Cl

InChI

InChI=1S/C18H18ClNOS/c1-20(2)9-10-21-16-11-13-5-3-4-6-17(13)22-18-8-7-14(19)12-15(16)18/h3-8,11-12H,9-10H2,1-2H3