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

Systemtic Name: 7-azanylidene-5-(3-chlorophenyl)-8-methyl-3-prop-1-enyl-4,6-dioxabicyclo[3.2.1]octane-1,2,2-tricarbonitrile Openeye Name: 5-(3-chlorophenyl)-7-imino-8-methyl-3-prop-1-enyl-4,6-dioxabicyclo[3.2.1]octane-1,2,2-tricarbonitrile CAS Name: 5-(3-chlorophenyl)-7-imino-8-methyl-3-prop-1-enyl-4,6-dioxabicyclo[3.2.1]octane-1,2,2-tricarbonitrile IUPAC Name: 5-(3-chlorophenyl)-7-imino-8-methyl-3-prop-1-enyl-4,6-dioxabicyclo[3.2.1]octane-1,2,2-tricarbonitrile Traditional Name: 5-(3-chlorophenyl)-7-imino-8-methyl-3-prop-1-enyl-4,6-dioxabicyclo[3.2.1]octane-1,2,2-tricarbonitrile Formula: C19H15ClN4O2 MolecularWeight: 366.801

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC1C(C2(C(C(O1)(OC2=N)C3=CC(=CC=C3)Cl)C)C#N)(C#N)C#N

Isomeric SMILES

CC=CC1C(C2(C(C(O1)(OC2=N)C3=CC(=CC=C3)Cl)C)C#N)(C#N)C#N

InChI

InChI=1S/C19H15ClN4O2/c1-3-5-15-17(9-21,10-22)18(11-23)12(2)19(25-15,26-16(18)24)13-6-4-7-14(20)8-13/h3-8,12,15,24H,1-2H3