N-[[2,3-bis(chloranyl)phenyl]methyl]-1-chloranyl-ethanamine

Systemtic Name: N-[[2,3-bis(chloranyl)phenyl]methyl]-1-chloranyl-ethanamine Openeye Name: 1-chloro-N-[(2,3-dichlorophenyl)methyl]ethanamine CAS Name: 1-chloro-N-[(2,3-dichlorophenyl)methyl]ethanamine IUPAC Name: 1-chloro-N-[(2,3-dichlorophenyl)methyl]ethanamine Traditional Name: 1-chloroethyl-(2,3-dichlorobenzyl)amine Formula: C9H10Cl3N MolecularWeight: 238.5414

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Descriptors Computed from Structure

Canonical SMILES:

CC(NCC1=C(C(=CC=C1)Cl)Cl)Cl

Isomeric SMILES

CC(NCC1=C(C(=CC=C1)Cl)Cl)Cl

InChI

InChI=1S/C9H10Cl3N/c1-6(10)13-5-7-3-2-4-8(11)9(7)12/h2-4,6,13H,5H2,1H3