2-[2-(chloromethyl)-4-oxidanylidene-1-(1-phenylethyl)azetidin-3-yl]isoindole-1,3-dione

Systemtic Name: 2-[2-(chloromethyl)-4-oxidanylidene-1-(1-phenylethyl)azetidin-3-yl]isoindole-1,3-dione Openeye Name: 2-[2-(chloromethyl)-4-oxo-1-(1-phenylethyl)azetidin-3-yl]isoindoline-1,3-dione CAS Name: 2-[2-(chloromethyl)-4-oxo-1-(1-phenylethyl)-3-azetidinyl]isoindole-1,3-dione IUPAC Name: 2-[2-(chloromethyl)-4-oxo-1-(1-phenylethyl)azetidin-3-yl]isoindole-1,3-dione Traditional Name: 2-[2-(chloromethyl)-4-keto-1-(1-phenylethyl)azetidin-3-yl]isoindoline-1,3-quinone Formula: C20H17ClN2O3 MolecularWeight: 368.81358

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N2C(C(C2=O)N3C(=O)C4=CC=CC=C4C3=O)CCl

Isomeric SMILES

CC(C1=CC=CC=C1)N2C(C(C2=O)N3C(=O)C4=CC=CC=C4C3=O)CCl

InChI

InChI=1S/C20H17ClN2O3/c1-12(13-7-3-2-4-8-13)22-16(11-21)17(20(22)26)23-18(24)14-9-5-6-10-15(14)19(23)25/h2-10,12,16-17H,11H2,1H3