3-(3-chloranylbenzo[b][1]benzoxepin-5-yl)-N,N-dimethyl-prop-2-yn-1-amine

Systemtic Name: 3-(3-chloranylbenzo[b][1]benzoxepin-5-yl)-N,N-dimethyl-prop-2-yn-1-amine Openeye Name: 3-(3-chlorobenzo[b][1]benzoxepin-5-yl)-N,N-dimethyl-prop-2-yn-1-amine CAS Name: 3-(3-chloro-5-benzo[b][1]benzoxepinyl)-N,N-dimethyl-2-propyn-1-amine IUPAC Name: 3-(3-chlorobenzo[b][1]benzoxepin-5-yl)-N,N-dimethylprop-2-yn-1-amine Traditional Name: 3-(3-chlorobenzo[b][1]benzoxepin-5-yl)prop-2-ynyl-dimethyl-amine Formula: C19H16ClNO MolecularWeight: 309.78944

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H16ClNO/c1-21(2)11-5-7-14-12-15-6-3-4-8-18(15)22-19-10-9-16(20)13-17(14)19/h3-4,6,8-10,12-13H,11H2,1-2H3