4-(3-bromophenyl)-2-oxidanylidene-4,4a,5,6,7,8-hexahydronaphthalene-1,3,3-tricarbonitrile

Systemtic Name: 4-(3-bromophenyl)-2-oxidanylidene-4,4a,5,6,7,8-hexahydronaphthalene-1,3,3-tricarbonitrile Openeye Name: 4-(3-bromophenyl)-2-oxo-4,4a,5,6,7,8-hexahydronaphthalene-1,3,3-tricarbonitrile CAS Name: 4-(3-bromophenyl)-2-oxo-4,4a,5,6,7,8-hexahydronaphthalene-1,3,3-tricarbonitrile IUPAC Name: 4-(3-bromophenyl)-2-oxo-4,4a,5,6,7,8-hexahydronaphthalene-1,3,3-tricarbonitrile Traditional Name: 4-(3-bromophenyl)-2-keto-4,4a,5,6,7,8-hexahydronaphthalene-1,3,3-tricarbonitrile Formula: C19H14BrN3O MolecularWeight: 380.23796

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C(=O)C(C(C2C1)C3=CC(=CC=C3)Br)(C#N)C#N)C#N

Isomeric SMILES

C1CCC2=C(C(=O)C(C(C2C1)C3=CC(=CC=C3)Br)(C#N)C#N)C#N

InChI

InChI=1S/C19H14BrN3O/c20-13-5-3-4-12(8-13)17-15-7-2-1-6-14(15)16(9-21)18(24)19(17,10-22)11-23/h3-5,8,15,17H,1-2,6-7H2