N-(2-chloranylphenoxy)-N-methyl-aniline; ethane

Systemtic Name: N-(2-chloranylphenoxy)-N-methyl-aniline; ethane Openeye Name: N-(2-chlorophenoxy)-N-methyl-aniline; ethane CAS Name: N-(2-chlorophenoxy)-N-methylaniline; ethane IUPAC Name: N-(2-chlorophenoxy)-N-methylaniline; ethane Traditional Name: (2-chlorophenoxy)-methyl-phenyl-amine; ethane Formula: C15H18ClNO MolecularWeight: 263.76252

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Descriptors Computed from Structure

Canonical SMILES:

CC.CN(C1=CC=CC=C1)OC2=CC=CC=C2Cl

Isomeric SMILES

CC.CN(C1=CC=CC=C1)OC2=CC=CC=C2Cl

InChI

InChI=1S/C13H12ClNO.C2H6/c1-15(11-7-3-2-4-8-11)16-13-10-6-5-9-12(13)14;1-2/h2-10H,1H3;1-2H3