2-[(Z)-(7-chloranyl-3,4-dihydro-2H-1-benzoxepin-5-ylidene)amino]oxy-N,N-diethyl-ethanamine

Systemtic Name: 2-[(Z)-(7-chloranyl-3,4-dihydro-2H-1-benzoxepin-5-ylidene)amino]oxy-N,N-diethyl-ethanamine Openeye Name: 2-[(Z)-(7-chloro-3,4-dihydro-2H-1-benzoxepin-5-ylidene)amino]oxy-N,N-diethyl-ethanamine CAS Name: 2-[(Z)-(7-chloro-3,4-dihydro-2H-1-benzoxepin-5-ylidene)amino]oxy-N,N-diethylethanamine IUPAC Name: 2-[(Z)-(7-chloro-3,4-dihydro-2H-1-benzoxepin-5-ylidene)amino]oxy-N,N-diethylethanamine Traditional Name: 2-[(Z)-(7-chloro-3,4-dihydro-2H-1-benzoxepin-5-ylidene)amino]oxyethyl-diethyl-amine Formula: C16H23ClN2O2 MolecularWeight: 310.81902

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H23ClN2O2/c1-3-19(4-2)9-11-21-18-15-6-5-10-20-16-8-7-13(17)12-14(15)16/h7-8,12H,3-6,9-11H2,1-2H3/b18-15-