3-[(2-bromanyl-4-methanoyl-6-methoxy-phenyl)methyl-(2-cyanoethoxy)phosphoryl]oxypropanenitrile

Systemtic Name: 3-[(2-bromanyl-4-methanoyl-6-methoxy-phenyl)methyl-(2-cyanoethoxy)phosphoryl]oxypropanenitrile Openeye Name: 3-[(2-bromo-4-formyl-6-methoxy-phenyl)methyl-(2-cyanoethoxy)phosphoryl]oxypropanenitrile CAS Name: 3-[(2-bromo-4-formyl-6-methoxyphenyl)methyl-(2-cyanoethoxy)phosphoryl]oxypropanenitrile IUPAC Name: 3-[(2-bromo-4-formyl-6-methoxyphenyl)methyl-(2-cyanoethoxy)phosphoryl]oxypropanenitrile Traditional Name: 3-[(2-bromo-4-formyl-6-methoxy-benzyl)-(2-cyanoethoxy)phosphoryl]oxypropionitrile Formula: C15H16BrN2O5P MolecularWeight: 415.175701

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C=O)Br)CP(=O)(OCCC#N)OCCC#N

Isomeric SMILES

COC1=C(C(=CC(=C1)C=O)Br)CP(=O)(OCCC#N)OCCC#N

InChI

InChI=1S/C15H16BrN2O5P/c1-21-15-9-12(10-19)8-14(16)13(15)11-24(20,22-6-2-4-17)23-7-3-5-18/h8-10H,2-3,6-7,11H2,1H3