(Z)-5-[5-chloranyl-1,3-bis(oxidanylidene)-7aH-isoindol-3a-yl]-3-methyl-pent-2-enenitrile

Systemtic Name: (Z)-5-[5-chloranyl-1,3-bis(oxidanylidene)-7aH-isoindol-3a-yl]-3-methyl-pent-2-enenitrile Openeye Name: (Z)-5-(5-chloro-1,3-dioxo-7aH-isoindol-3a-yl)-3-methyl-pent-2-enenitrile CAS Name: (Z)-5-(5-chloro-1,3-dioxo-7aH-isoindol-3a-yl)-3-methyl-2-pentenenitrile IUPAC Name: (Z)-5-(5-chloro-1,3-dioxo-7aH-isoindol-3a-yl)-3-methylpent-2-enenitrile Traditional Name: (Z)-5-(5-chloro-1,3-diketo-7aH-isoindol-3a-yl)-3-methyl-pent-2-enenitrile Formula: C14H13ClN2O2 MolecularWeight: 276.71822

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC#N)CCC12C=C(C=CC1C(=O)NC2=O)Cl

Isomeric SMILES

C/C(=C/C#N)/CCC12C=C(C=CC1C(=O)NC2=O)Cl

InChI

InChI=1S/C14H13ClN2O2/c1-9(5-7-16)4-6-14-8-10(15)2-3-11(14)12(18)17-13(14)19/h2-3,5,8,11H,4,6H2,1H3,(H,17,18,19)/b9-5-