2-(1-chloroethyloxy)aniline

Systemtic Name: 2-(1-chloroethyloxy)aniline Openeye Name: 2-(1-chloroethoxy)aniline CAS Name: 2-(1-chloroethoxy)aniline IUPAC Name: 2-(1-chloroethoxy)aniline Traditional Name: [2-(1-chloroethoxy)phenyl]amine Formula: C8H10ClNO MolecularWeight: 171.6241

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Descriptors Computed from Structure

Canonical SMILES:

CC(OC1=CC=CC=C1N)Cl

Isomeric SMILES

CC(OC1=CC=CC=C1N)Cl

InChI

InChI=1S/C8H10ClNO/c1-6(9)11-8-5-3-2-4-7(8)10/h2-6H,10H2,1H3