4-[2,6-bis(chloranyl)phenoxy]-N-methyl-but-2-yn-1-amine

Systemtic Name: 4-[2,6-bis(chloranyl)phenoxy]-N-methyl-but-2-yn-1-amine Openeye Name: 4-(2,6-dichlorophenoxy)-N-methyl-but-2-yn-1-amine CAS Name: 4-(2,6-dichlorophenoxy)-N-methyl-2-butyn-1-amine IUPAC Name: 4-(2,6-dichlorophenoxy)-N-methylbut-2-yn-1-amine Traditional Name: 4-(2,6-dichlorophenoxy)but-2-ynyl-methyl-amine Formula: C11H11Cl2NO MolecularWeight: 244.11714

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Descriptors Computed from Structure

Canonical SMILES:

CNCC#CCOC1=C(C=CC=C1Cl)Cl

Isomeric SMILES

CNCC#CCOC1=C(C=CC=C1Cl)Cl

InChI

InChI=1S/C11H11Cl2NO/c1-14-7-2-3-8-15-11-9(12)5-4-6-10(11)13/h4-6,14H,7-8H2,1H3