4-[2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethoxy]-3-chloranyl-benzenecarbonitrile

Systemtic Name: 4-[2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethoxy]-3-chloranyl-benzenecarbonitrile Openeye Name: 3-chloro-4-[2-(1,3-dioxoisoindolin-2-yl)ethoxy]benzonitrile CAS Name: 3-chloro-4-[2-(1,3-dioxo-2-isoindolyl)ethoxy]benzonitrile IUPAC Name: 3-chloro-4-[2-(1,3-dioxoisoindol-2-yl)ethoxy]benzonitrile Traditional Name: 3-chloro-4-(2-phthalimidoethoxy)benzonitrile Formula: C17H11ClN2O3 MolecularWeight: 326.73384

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)CCOC3=C(C=C(C=C3)C#N)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)CCOC3=C(C=C(C=C3)C#N)Cl

InChI

InChI=1S/C17H11ClN2O3/c18-14-9-11(10-19)5-6-15(14)23-8-7-20-16(21)12-3-1-2-4-13(12)17(20)22/h1-6,9H,7-8H2