1-[2-[3,4-bis(chloranyl)phenoxy]ethyl]-3,6-dihydro-2H-pyridine

Systemtic Name: 1-[2-[3,4-bis(chloranyl)phenoxy]ethyl]-3,6-dihydro-2H-pyridine Openeye Name: 1-[2-(3,4-dichlorophenoxy)ethyl]-3,6-dihydro-2H-pyridine CAS Name: 1-[2-(3,4-dichlorophenoxy)ethyl]-3,6-dihydro-2H-pyridine IUPAC Name: 1-[2-(3,4-dichlorophenoxy)ethyl]-3,6-dihydro-2H-pyridine Traditional Name: 1-[2-(3,4-dichlorophenoxy)ethyl]-3,6-dihydro-2H-pyridine Formula: C13H15Cl2NO MolecularWeight: 272.1703

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC=C1)CCOC2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

C1CN(CC=C1)CCOC2=CC(=C(C=C2)Cl)Cl

InChI

InChI=1S/C13H15Cl2NO/c14-12-5-4-11(10-13(12)15)17-9-8-16-6-2-1-3-7-16/h1-2,4-5,10H,3,6-9H2