1-(5-bromanyl-2-prop-2-enoxy-phenyl)-4-oxidanylidene-cyclohex-2-ene-1-carbonitrile

Systemtic Name: 1-(5-bromanyl-2-prop-2-enoxy-phenyl)-4-oxidanylidene-cyclohex-2-ene-1-carbonitrile Openeye Name: 1-(2-allyloxy-5-bromo-phenyl)-4-oxo-cyclohex-2-ene-1-carbonitrile CAS Name: 1-(5-bromo-2-prop-2-enoxyphenyl)-4-oxo-1-cyclohex-2-enecarbonitrile IUPAC Name: 1-(5-bromo-2-prop-2-enoxyphenyl)-4-oxocyclohex-2-ene-1-carbonitrile Traditional Name: 1-(2-allyloxy-5-bromo-phenyl)-4-keto-cyclohex-2-ene-1-carbonitrile Formula: C16H14BrNO2 MolecularWeight: 332.19186

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=C(C=C(C=C1)Br)C2(CCC(=O)C=C2)C#N

Isomeric SMILES

C=CCOC1=C(C=C(C=C1)Br)C2(CCC(=O)C=C2)C#N

InChI

InChI=1S/C16H14BrNO2/c1-2-9-20-15-4-3-12(17)10-14(15)16(11-18)7-5-13(19)6-8-16/h2-5,7,10H,1,6,8-9H2