1-(3-chloranylbenzo[b][1]benzoxepin-5-yl)-N,N-dimethyl-methanamine

Systemtic Name: 1-(3-chloranylbenzo[b][1]benzoxepin-5-yl)-N,N-dimethyl-methanamine Openeye Name: 1-(3-chlorobenzo[b][1]benzoxepin-5-yl)-N,N-dimethyl-methanamine CAS Name: 1-(3-chloro-5-benzo[b][1]benzoxepinyl)-N,N-dimethylmethanamine IUPAC Name: 1-(3-chlorobenzo[b][1]benzoxepin-5-yl)-N,N-dimethylmethanamine Traditional Name: (3-chlorobenzo[b][1]benzoxepin-5-yl)methyl-dimethyl-amine Formula: C17H16ClNO MolecularWeight: 285.76804

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CC1=CC2=CC=CC=C2OC3=C1C=C(C=C3)Cl

Isomeric SMILES

CN(C)CC1=CC2=CC=CC=C2OC3=C1C=C(C=C3)Cl

InChI

InChI=1S/C17H16ClNO/c1-19(2)11-13-9-12-5-3-4-6-16(12)20-17-8-7-14(18)10-15(13)17/h3-10H,11H2,1-2H3