2-[2-[(E)-2-(5-chloranyl-1,3-benzoxazol-2-yl)ethenyl]phenoxy]-1-pyrrolidin-1-yl-ethanone

Systemtic Name: 2-[2-[(E)-2-(5-chloranyl-1,3-benzoxazol-2-yl)ethenyl]phenoxy]-1-pyrrolidin-1-yl-ethanone Openeye Name: 2-[2-[(E)-2-(5-chloro-1,3-benzoxazol-2-yl)vinyl]phenoxy]-1-pyrrolidin-1-yl-ethanone CAS Name: 2-[2-[(E)-2-(5-chloro-1,3-benzoxazol-2-yl)ethenyl]phenoxy]-1-(1-pyrrolidinyl)ethanone IUPAC Name: 2-[2-[(E)-2-(5-chloro-1,3-benzoxazol-2-yl)ethenyl]phenoxy]-1-pyrrolidin-1-ylethanone Traditional Name: 2-[2-[(E)-2-(5-chloro-1,3-benzoxazol-2-yl)vinyl]phenoxy]-1-pyrrolidino-ethanone Formula: C21H19ClN2O3 MolecularWeight: 382.84016

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)COC2=CC=CC=C2C=CC3=NC4=C(O3)C=CC(=C4)Cl

Isomeric SMILES

C1CCN(C1)C(=O)COC2=CC=CC=C2/C=C/C3=NC4=C(O3)C=CC(=C4)Cl

InChI

InChI=1S/C21H19ClN2O3/c22-16-8-9-19-17(13-16)23-20(27-19)10-7-15-5-1-2-6-18(15)26-14-21(25)24-11-3-4-12-24/h1-2,5-10,13H,3-4,11-12,14H2/b10-7+