N-[5-chloranyl-2-(phenylselanylmethoxy)phenyl]-2,2-diphenyl-ethenimine

Systemtic Name: N-[5-chloranyl-2-(phenylselanylmethoxy)phenyl]-2,2-diphenyl-ethenimine Openeye Name: N-[5-chloro-2-(phenylselanylmethoxy)phenyl]-2,2-diphenyl-ethenimine CAS Name: N-[5-chloro-2-[(phenylseleno)methoxy]phenyl]-2,2-diphenylethenimine IUPAC Name: N-[5-chloro-2-(phenylselanylmethoxy)phenyl]-2,2-diphenylethenimine Traditional Name: [5-chloro-2-[(phenylseleno)methoxy]phenyl]-(2,2-diphenylethenylidene)amine Formula: C27H20ClNOSe MolecularWeight: 488.8668

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=C=NC2=C(C=CC(=C2)Cl)OC[Se]C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C(=C=NC2=C(C=CC(=C2)Cl)OC[Se]C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C27H20ClNOSe/c28-23-16-17-27(30-20-31-24-14-8-3-9-15-24)26(18-23)29-19-25(21-10-4-1-5-11-21)22-12-6-2-7-13-22/h1-18H,20H2