8-[[2-(4-chlorophenyl)-2-oxidanylidene-ethylidene]amino]-2-oxidanylidene-bicyclo[3.2.1]oct-3-ene-6-carbonitrile

Systemtic Name: 8-[[2-(4-chlorophenyl)-2-oxidanylidene-ethylidene]amino]-2-oxidanylidene-bicyclo[3.2.1]oct-3-ene-6-carbonitrile Openeye Name: 8-[[2-(4-chlorophenyl)-2-oxo-ethylidene]amino]-2-oxo-bicyclo[3.2.1]oct-3-ene-6-carbonitrile CAS Name: 8-[[2-(4-chlorophenyl)-2-oxoethylidene]amino]-2-oxo-6-bicyclo[3.2.1]oct-3-enecarbonitrile IUPAC Name: 8-[[2-(4-chlorophenyl)-2-oxoethylidene]amino]-2-oxobicyclo[3.2.1]oct-3-ene-6-carbonitrile Traditional Name: 8-[[2-(4-chlorophenyl)-2-keto-ethylidene]amino]-2-keto-bicyclo[3.2.1]oct-3-ene-6-carbonitrile Formula: C17H13ClN2O2 MolecularWeight: 312.75032

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C2C=CC(=O)C1C2N=CC(=O)C3=CC=C(C=C3)Cl)C#N

Isomeric SMILES

C1C(C2C=CC(=O)C1C2N=CC(=O)C3=CC=C(C=C3)Cl)C#N

InChI

InChI=1S/C17H13ClN2O2/c18-12-3-1-10(2-4-12)16(22)9-20-17-13-5-6-15(21)14(17)7-11(13)8-19/h1-6,9,11,13-14,17H,7H2