1-[4-chloranyl-2-(2-phenyl-1,3-dioxolan-2-yl)phenoxy]-3-phenyl-propan-2-imine

Systemtic Name: 1-[4-chloranyl-2-(2-phenyl-1,3-dioxolan-2-yl)phenoxy]-3-phenyl-propan-2-imine Openeye Name: 1-[4-chloro-2-(2-phenyl-1,3-dioxolan-2-yl)phenoxy]-3-phenyl-propan-2-imine CAS Name: 1-[4-chloro-2-(2-phenyl-1,3-dioxolan-2-yl)phenoxy]-3-phenyl-2-propanimine IUPAC Name: 1-[4-chloro-2-(2-phenyl-1,3-dioxolan-2-yl)phenoxy]-3-phenylpropan-2-imine Traditional Name: [1-benzyl-2-[4-chloro-2-(2-phenyl-1,3-dioxolan-2-yl)phenoxy]ethylidene]amine Formula: C24H22ClNO3 MolecularWeight: 407.88938

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Descriptors Computed from Structure

Canonical SMILES:

C1COC(O1)(C2=CC=CC=C2)C3=C(C=CC(=C3)Cl)OCC(=N)CC4=CC=CC=C4

Isomeric SMILES

C1COC(O1)(C2=CC=CC=C2)C3=C(C=CC(=C3)Cl)OCC(=N)CC4=CC=CC=C4

InChI

InChI=1S/C24H22ClNO3/c25-20-11-12-23(27-17-21(26)15-18-7-3-1-4-8-18)22(16-20)24(28-13-14-29-24)19-9-5-2-6-10-19/h1-12,16,26H,13-15,17H2