7-azanylidene-5-(3-chlorophenyl)-3-ethenyl-8-methyl-4,6-dioxabicyclo[3.2.1]octane-1,2,2-tricarbonitrile

Systemtic Name: 7-azanylidene-5-(3-chlorophenyl)-3-ethenyl-8-methyl-4,6-dioxabicyclo[3.2.1]octane-1,2,2-tricarbonitrile Openeye Name: 5-(3-chlorophenyl)-7-imino-8-methyl-3-vinyl-4,6-dioxabicyclo[3.2.1]octane-1,2,2-tricarbonitrile CAS Name: 5-(3-chlorophenyl)-3-ethenyl-7-imino-8-methyl-4,6-dioxabicyclo[3.2.1]octane-1,2,2-tricarbonitrile IUPAC Name: 5-(3-chlorophenyl)-3-ethenyl-7-imino-8-methyl-4,6-dioxabicyclo[3.2.1]octane-1,2,2-tricarbonitrile Traditional Name: 5-(3-chlorophenyl)-7-imino-8-methyl-3-vinyl-4,6-dioxabicyclo[3.2.1]octane-1,2,2-tricarbonitrile Formula: C18H13ClN4O2 MolecularWeight: 352.77442

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2(C(=N)OC1(OC(C2(C#N)C#N)C=C)C3=CC(=CC=C3)Cl)C#N

Isomeric SMILES

CC1C2(C(=N)OC1(OC(C2(C#N)C#N)C=C)C3=CC(=CC=C3)Cl)C#N

InChI

InChI=1S/C18H13ClN4O2/c1-3-14-16(8-20,9-21)17(10-22)11(2)18(24-14,25-15(17)23)12-5-4-6-13(19)7-12/h3-7,11,14,23H,1H2,2H3