N-(2-chloroethyloxy)-1,1-diphenyl-methanimine

Systemtic Name: N-(2-chloroethyloxy)-1,1-diphenyl-methanimine Openeye Name: N-(2-chloroethoxy)-1,1-diphenyl-methanimine CAS Name: N-(2-chloroethoxy)-1,1-diphenylmethanimine IUPAC Name: N-(2-chloroethoxy)-1,1-diphenylmethanimine Traditional Name: benzhydrylidene(2-chloroethoxy)amine Formula: C15H14ClNO MolecularWeight: 259.73076

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=NOCCCl)C2=CC=CC=C2

Isomeric SMILES

C1=CC=C(C=C1)C(=NOCCCl)C2=CC=CC=C2

InChI

InChI=1S/C15H14ClNO/c16-11-12-18-17-15(13-7-3-1-4-8-13)14-9-5-2-6-10-14/h1-10H,11-12H2