2-(4-bromophenyl)-5-oxidanyl-4-oxidanylidene-2,3,6,7-tetrahydronaphthalene-1,1-dicarbonitrile

Systemtic Name: 2-(4-bromophenyl)-5-oxidanyl-4-oxidanylidene-2,3,6,7-tetrahydronaphthalene-1,1-dicarbonitrile Openeye Name: 2-(4-bromophenyl)-5-hydroxy-4-oxo-2,3,6,7-tetrahydronaphthalene-1,1-dicarbonitrile CAS Name: 2-(4-bromophenyl)-5-hydroxy-4-oxo-2,3,6,7-tetrahydronaphthalene-1,1-dicarbonitrile IUPAC Name: 2-(4-bromophenyl)-5-hydroxy-4-oxo-2,3,6,7-tetrahydronaphthalene-1,1-dicarbonitrile Traditional Name: 2-(4-bromophenyl)-5-hydroxy-4-keto-2,3,6,7-tetrahydronaphthalene-1,1-dicarbonitrile Formula: C18H13BrN2O2 MolecularWeight: 369.21202

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=C2C(=O)CC(C(C2=C1)(C#N)C#N)C3=CC=C(C=C3)Br)O

Isomeric SMILES

C1CC(=C2C(=O)CC(C(C2=C1)(C#N)C#N)C3=CC=C(C=C3)Br)O

InChI

InChI=1S/C18H13BrN2O2/c19-12-6-4-11(5-7-12)14-8-16(23)17-13(2-1-3-15(17)22)18(14,9-20)10-21/h2,4-7,14,22H,1,3,8H2