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

Systemtic Name: 2-(3-chloranylbenzo[b][1]benzothiepin-5-yl)oxy-N-methyl-ethanamine Openeye Name: 2-(3-chlorobenzo[b][1]benzothiepin-5-yl)oxy-N-methyl-ethanamine CAS Name: 2-[(3-chloro-5-benzo[b][1]benzothiepinyl)oxy]-N-methylethanamine IUPAC Name: 2-(3-chlorobenzo[b][1]benzothiepin-5-yl)oxy-N-methylethanamine Traditional Name: 2-(3-chlorobenzo[b][1]benzothiepin-5-yl)oxyethyl-methyl-amine Formula: C17H16ClNOS MolecularWeight: 317.83304

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Descriptors Computed from Structure

Canonical SMILES:

CNCCOC1=CC2=CC=CC=C2SC3=C1C=C(C=C3)Cl

Isomeric SMILES

CNCCOC1=CC2=CC=CC=C2SC3=C1C=C(C=C3)Cl

InChI

InChI=1S/C17H16ClNOS/c1-19-8-9-20-15-10-12-4-2-3-5-16(12)21-17-7-6-13(18)11-14(15)17/h2-7,10-11,19H,8-9H2,1H3