4-[3,4-bis(chloranyl)phenoxy]-1,2,3,6-tetrahydropyridine

Systemtic Name: 4-[3,4-bis(chloranyl)phenoxy]-1,2,3,6-tetrahydropyridine Openeye Name: 4-(3,4-dichlorophenoxy)-1,2,3,6-tetrahydropyridine CAS Name: 4-(3,4-dichlorophenoxy)-1,2,3,6-tetrahydropyridine IUPAC Name: 4-(3,4-dichlorophenoxy)-1,2,3,6-tetrahydropyridine Traditional Name: 4-(3,4-dichlorophenoxy)-1,2,3,6-tetrahydropyridine Formula: C11H11Cl2NO MolecularWeight: 244.11714

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Descriptors Computed from Structure

Canonical SMILES:

C1CNCC=C1OC2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

C1CNCC=C1OC2=CC(=C(C=C2)Cl)Cl

InChI

InChI=1S/C11H11Cl2NO/c12-10-2-1-9(7-11(10)13)15-8-3-5-14-6-4-8/h1-3,7,14H,4-6H2