1-[3-(2-chloranyl-6-prop-2-enyl-phenoxy)propyl]azepane

Systemtic Name: 1-[3-(2-chloranyl-6-prop-2-enyl-phenoxy)propyl]azepane Openeye Name: 1-[3-(2-allyl-6-chloro-phenoxy)propyl]azepane CAS Name: 1-[3-(2-chloro-6-prop-2-enylphenoxy)propyl]azepane IUPAC Name: 1-[3-(2-chloro-6-prop-2-enylphenoxy)propyl]azepane Traditional Name: 1-[3-(2-allyl-6-chloro-phenoxy)propyl]azepane Formula: C18H26ClNO MolecularWeight: 307.85814

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1=C(C(=CC=C1)Cl)OCCCN2CCCCCC2

Isomeric SMILES

C=CCC1=C(C(=CC=C1)Cl)OCCCN2CCCCCC2

InChI

InChI=1S/C18H26ClNO/c1-2-9-16-10-7-11-17(19)18(16)21-15-8-14-20-12-5-3-4-6-13-20/h2,7,10-11H,1,3-6,8-9,12-15H2