7-chloranyl-N-(2-pyrrolidin-1-ylethoxy)-3,4-dihydro-2H-1-benzoxepin-5-imine hydrochloride

Systemtic Name: 7-chloranyl-N-(2-pyrrolidin-1-ylethoxy)-3,4-dihydro-2H-1-benzoxepin-5-imine hydrochloride Openeye Name: 7-chloro-N-(2-pyrrolidin-1-ylethoxy)-3,4-dihydro-2H-1-benzoxepin-5-imine hydrochloride CAS Name: 7-chloro-N-[2-(1-pyrrolidinyl)ethoxy]-3,4-dihydro-2H-1-benzoxepin-5-imine hydrochloride IUPAC Name: 7-chloro-N-(2-pyrrolidin-1-ylethoxy)-3,4-dihydro-2H-1-benzoxepin-5-imine hydrochloride Traditional Name: (Z)-(7-chloro-3,4-dihydro-2H-1-benzoxepin-5-ylidene)-(2-pyrrolidinoethoxy)amine hydrochloride Formula: C16H22Cl2N2O2 MolecularWeight: 345.26408

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CCON=C2CCCOC3=C2C=C(C=C3)Cl.Cl

Isomeric SMILES

C1CCN(C1)CCO/N=C\2/CCCOC3=C2C=C(C=C3)Cl.Cl

InChI

InChI=1S/C16H21ClN2O2.ClH/c17-13-5-6-16-14(12-13)15(4-3-10-20-16)18-21-11-9-19-7-1-2-8-19;/h5-6,12H,1-4,7-11H2;1H/b18-15-;