(Z)-3-(5-chloranyl-2-oxidanyl-phenyl)-2-(4-nitrocyclohexyl)prop-2-enenitrile

Systemtic Name: (Z)-3-(5-chloranyl-2-oxidanyl-phenyl)-2-(4-nitrocyclohexyl)prop-2-enenitrile Openeye Name: (Z)-3-(5-chloro-2-hydroxy-phenyl)-2-(4-nitrocyclohexyl)prop-2-enenitrile CAS Name: (Z)-3-(5-chloro-2-hydroxyphenyl)-2-(4-nitrocyclohexyl)-2-propenenitrile IUPAC Name: (Z)-3-(5-chloro-2-hydroxyphenyl)-2-(4-nitrocyclohexyl)prop-2-enenitrile Traditional Name: (Z)-3-(5-chloro-2-hydroxy-phenyl)-2-(4-nitrocyclohexyl)acrylonitrile Formula: C15H15ClN2O3 MolecularWeight: 306.7442

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CCC1C(=CC2=C(C=CC(=C2)Cl)O)C#N)[N+](=O)[O-]

Isomeric SMILES

C1CC(CCC1/C(=C/C2=C(C=CC(=C2)Cl)O)/C#N)[N+](=O)[O-]

InChI

InChI=1S/C15H15ClN2O3/c16-13-3-6-15(19)11(8-13)7-12(9-17)10-1-4-14(5-2-10)18(20)21/h3,6-8,10,14,19H,1-2,4-5H2/b12-7+