2-[(E)-(8-chloranyl-3,4-dihydro-2H-1-benzoxepin-5-ylidene)amino]oxy-N,N-dimethyl-ethanamine

Systemtic Name: 2-[(E)-(8-chloranyl-3,4-dihydro-2H-1-benzoxepin-5-ylidene)amino]oxy-N,N-dimethyl-ethanamine Openeye Name: 2-[(E)-(8-chloro-3,4-dihydro-2H-1-benzoxepin-5-ylidene)amino]oxy-N,N-dimethyl-ethanamine CAS Name: 2-[(E)-(8-chloro-3,4-dihydro-2H-1-benzoxepin-5-ylidene)amino]oxy-N,N-dimethylethanamine IUPAC Name: 2-[(E)-(8-chloro-3,4-dihydro-2H-1-benzoxepin-5-ylidene)amino]oxy-N,N-dimethylethanamine Traditional Name: 2-[(E)-(8-chloro-3,4-dihydro-2H-1-benzoxepin-5-ylidene)amino]oxyethyl-dimethyl-amine Formula: C14H19ClN2O2 MolecularWeight: 282.76586

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCON=C1CCCOC2=C1C=CC(=C2)Cl

Isomeric SMILES

CN(C)CCO/N=C/1\CCCOC2=C1C=CC(=C2)Cl

InChI

InChI=1S/C14H19ClN2O2/c1-17(2)7-9-19-16-13-4-3-8-18-14-10-11(15)5-6-12(13)14/h5-6,10H,3-4,7-9H2,1-2H3/b16-13+