N-(2-chloroethyloxy)-1-phenyl-methanimine

Systemtic Name: N-(2-chloroethyloxy)-1-phenyl-methanimine Openeye Name: N-(2-chloroethoxy)-1-phenyl-methanimine CAS Name: N-(2-chloroethoxy)-1-phenylmethanimine IUPAC Name: N-(2-chloroethoxy)-1-phenylmethanimine Traditional Name: (E)-benzal(2-chloroethoxy)amine Formula: C9H10ClNO MolecularWeight: 183.6348

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=NOCCCl

Isomeric SMILES

C1=CC=C(C=C1)/C=N/OCCCl

InChI

InChI=1S/C9H10ClNO/c10-6-7-12-11-8-9-4-2-1-3-5-9/h1-5,8H,6-7H2/b11-8+