8-(6-chloranylpyrimidin-4-yl)-6,6-dimethyl-7-oxidanyl-5-oxidanylidene-7,8-dihydronaphthalene-2-carbonitrile

Systemtic Name: 8-(6-chloranylpyrimidin-4-yl)-6,6-dimethyl-7-oxidanyl-5-oxidanylidene-7,8-dihydronaphthalene-2-carbonitrile Openeye Name: 4-(6-chloropyrimidin-4-yl)-3-hydroxy-2,2-dimethyl-1-oxo-tetralin-6-carbonitrile CAS Name: 8-(6-chloro-4-pyrimidinyl)-7-hydroxy-6,6-dimethyl-5-oxo-7,8-dihydronaphthalene-2-carbonitrile IUPAC Name: 8-(6-chloropyrimidin-4-yl)-7-hydroxy-6,6-dimethyl-5-oxo-7,8-dihydronaphthalene-2-carbonitrile Traditional Name: 4-(6-chloropyrimidin-4-yl)-3-hydroxy-1-keto-2,2-dimethyl-tetralin-6-carbonitrile Formula: C17H14ClN3O2 MolecularWeight: 327.76496

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(C(C2=C(C1=O)C=CC(=C2)C#N)C3=CC(=NC=N3)Cl)O)C

Isomeric SMILES

CC1(C(C(C2=C(C1=O)C=CC(=C2)C#N)C3=CC(=NC=N3)Cl)O)C

InChI

InChI=1S/C17H14ClN3O2/c1-17(2)15(22)10-4-3-9(7-19)5-11(10)14(16(17)23)12-6-13(18)21-8-20-12/h3-6,8,14,16,23H,1-2H3