2-(4-chloranylphenoxy)-1-[4-(3-methylbut-2-enyl)-1,4-diazepan-1-yl]ethanone

Systemtic Name: 2-(4-chloranylphenoxy)-1-[4-(3-methylbut-2-enyl)-1,4-diazepan-1-yl]ethanone Openeye Name: 2-(4-chlorophenoxy)-1-[4-(3-methylbut-2-enyl)-1,4-diazepan-1-yl]ethanone CAS Name: 2-(4-chlorophenoxy)-1-[4-(3-methylbut-2-enyl)-1,4-diazepan-1-yl]ethanone IUPAC Name: 2-(4-chlorophenoxy)-1-[4-(3-methylbut-2-enyl)-1,4-diazepan-1-yl]ethanone Traditional Name: 2-(4-chlorophenoxy)-1-[4-(3-methylbut-2-enyl)-1,4-diazepan-1-yl]ethanone Formula: C18H25ClN2O2 MolecularWeight: 336.8563

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCN1CCCN(CC1)C(=O)COC2=CC=C(C=C2)Cl)C

Isomeric SMILES

CC(=CCN1CCCN(CC1)C(=O)COC2=CC=C(C=C2)Cl)C

InChI

InChI=1S/C18H25ClN2O2/c1-15(2)8-11-20-9-3-10-21(13-12-20)18(22)14-23-17-6-4-16(19)5-7-17/h4-8H,3,9-14H2,1-2H3