(phenylmethyl) (2E)-4-(1-bromanylnaphthalen-2-yl)-2-hydroxyimino-butanoate

Systemtic Name: (phenylmethyl) (2E)-4-(1-bromanylnaphthalen-2-yl)-2-hydroxyimino-butanoate Openeye Name: benzyl (2E)-4-(1-bromo-2-naphthyl)-2-hydroxyimino-butanoate CAS Name: (2E)-4-(1-bromo-2-naphthalenyl)-2-hydroxyiminobutanoic acid (phenylmethyl) ester IUPAC Name: benzyl (2E)-4-(1-bromonaphthalen-2-yl)-2-hydroxyiminobutanoate Traditional Name: (2E)-4-(1-bromo-2-naphthyl)-2-hydroximino-butyric acid benzyl ester Formula: C21H18BrNO3 MolecularWeight: 412.27652

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)C(=NO)CCC2=C(C3=CC=CC=C3C=C2)Br

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)/C(=N/O)/CCC2=C(C3=CC=CC=C3C=C2)Br

InChI

InChI=1S/C21H18BrNO3/c22-20-17(11-10-16-8-4-5-9-18(16)20)12-13-19(23-25)21(24)26-14-15-6-2-1-3-7-15/h1-11,25H,12-14H2/b23-19+