1-[(5-chloranyl-2-methoxy-phenyl)methyl]-1,4-diazepane

Systemtic Name: 1-[(5-chloranyl-2-methoxy-phenyl)methyl]-1,4-diazepane Openeye Name: 1-[(5-chloro-2-methoxy-phenyl)methyl]-1,4-diazepane CAS Name: 1-[(5-chloro-2-methoxyphenyl)methyl]-1,4-diazepane IUPAC Name: 1-[(5-chloro-2-methoxyphenyl)methyl]-1,4-diazepane Traditional Name: 1-(5-chloro-2-methoxy-benzyl)-1,4-diazepane Formula: C13H19ClN2O MolecularWeight: 254.75576

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)CN2CCCNCC2

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)CN2CCCNCC2

InChI

InChI=1S/C13H19ClN2O/c1-17-13-4-3-12(14)9-11(13)10-16-7-2-5-15-6-8-16/h3-4,9,15H,2,5-8,10H2,1H3