2,3-bis(1-chloroethyl)aniline

Systemtic Name: 2,3-bis(1-chloroethyl)aniline Openeye Name: 2,3-bis(1-chloroethyl)aniline CAS Name: 2,3-bis(1-chloroethyl)aniline IUPAC Name: 2,3-bis(1-chloroethyl)aniline Traditional Name: [2,3-bis(1-chloroethyl)phenyl]amine Formula: C10H13Cl2N MolecularWeight: 218.12292

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=C(C(=CC=C1)N)C(C)Cl)Cl

Isomeric SMILES

CC(C1=C(C(=CC=C1)N)C(C)Cl)Cl

InChI

InChI=1S/C10H13Cl2N/c1-6(11)8-4-3-5-9(13)10(8)7(2)12/h3-7H,13H2,1-2H3