2,3-bis(2-chloroethyl)-N-methoxy-aniline

Systemtic Name: 2,3-bis(2-chloroethyl)-N-methoxy-aniline Openeye Name: 2,3-bis(2-chloroethyl)-N-methoxy-aniline CAS Name: 2,3-bis(2-chloroethyl)-N-methoxyaniline IUPAC Name: 2,3-bis(2-chloroethyl)-N-methoxyaniline Traditional Name: [2,3-bis(2-chloroethyl)phenyl]-methoxy-amine Formula: C11H15Cl2NO MolecularWeight: 248.1489

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Descriptors Computed from Structure

Canonical SMILES:

CONC1=CC=CC(=C1CCCl)CCCl

Isomeric SMILES

CONC1=CC=CC(=C1CCCl)CCCl

InChI

InChI=1S/C11H15Cl2NO/c1-15-14-11-4-2-3-9(5-7-12)10(11)6-8-13/h2-4,14H,5-8H2,1H3