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

Systemtic Name: 2-[[1,3-bis(oxidanylidene)isoindol-2-yl]methyl]-3-chloranyl-benzenecarbonitrile Openeye Name: 3-chloro-2-[(1,3-dioxoisoindolin-2-yl)methyl]benzonitrile CAS Name: 3-chloro-2-[(1,3-dioxo-2-isoindolyl)methyl]benzonitrile IUPAC Name: 3-chloro-2-[(1,3-dioxoisoindol-2-yl)methyl]benzonitrile Traditional Name: 3-chloro-2-(phthalimidomethyl)benzonitrile Formula: C16H9ClN2O2 MolecularWeight: 296.70786

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)CC3=C(C=CC=C3Cl)C#N

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)CC3=C(C=CC=C3Cl)C#N

InChI

InChI=1S/C16H9ClN2O2/c17-14-7-3-4-10(8-18)13(14)9-19-15(20)11-5-1-2-6-12(11)16(19)21/h1-7H,9H2