4-[3,5-bis(chloranyl)-2-methoxy-phenoxy]-1-(cyclopropylmethyl)azepane

Systemtic Name: 4-[3,5-bis(chloranyl)-2-methoxy-phenoxy]-1-(cyclopropylmethyl)azepane Openeye Name: 1-(cyclopropylmethyl)-4-(3,5-dichloro-2-methoxy-phenoxy)azepane CAS Name: 1-(cyclopropylmethyl)-4-(3,5-dichloro-2-methoxyphenoxy)azepane IUPAC Name: 1-(cyclopropylmethyl)-4-(3,5-dichloro-2-methoxyphenoxy)azepane Traditional Name: 1-(cyclopropylmethyl)-4-(3,5-dichloro-2-methoxy-phenoxy)azepane Formula: C17H23Cl2NO2 MolecularWeight: 344.27602

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1OC2CCCN(CC2)CC3CC3)Cl)Cl

Isomeric SMILES

COC1=C(C=C(C=C1OC2CCCN(CC2)CC3CC3)Cl)Cl

InChI

InChI=1S/C17H23Cl2NO2/c1-21-17-15(19)9-13(18)10-16(17)22-14-3-2-7-20(8-6-14)11-12-4-5-12/h9-10,12,14H,2-8,11H2,1H3