N-[(4-chloranylbenzo[b][1]benzoxepin-6-yl)methyl]-N-methyl-prop-2-yn-1-amine

Systemtic Name: N-[(4-chloranylbenzo[b][1]benzoxepin-6-yl)methyl]-N-methyl-prop-2-yn-1-amine Openeye Name: N-[(4-chlorobenzo[b][1]benzoxepin-6-yl)methyl]-N-methyl-prop-2-yn-1-amine CAS Name: N-[(4-chloro-6-benzo[b][1]benzoxepinyl)methyl]-N-methyl-2-propyn-1-amine IUPAC Name: N-[(4-chlorobenzo[b][1]benzoxepin-6-yl)methyl]-N-methylprop-2-yn-1-amine Traditional Name: (4-chlorobenzo[b][1]benzoxepin-6-yl)methyl-methyl-propargyl-amine Formula: C19H16ClNO MolecularWeight: 309.78944

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC#C)CC1=CC2=C(C=CC=C2Cl)OC3=CC=CC=C31

Isomeric SMILES

CN(CC#C)CC1=CC2=C(C=CC=C2Cl)OC3=CC=CC=C31

InChI

InChI=1S/C19H16ClNO/c1-3-11-21(2)13-14-12-16-17(20)8-6-10-19(16)22-18-9-5-4-7-15(14)18/h1,4-10,12H,11,13H2,2H3