(2R,3Z)-1-(5-bromanyl-6-methoxy-naphthalen-2-yl)-3-methoxyimino-2-methyl-propan-1-one

Systemtic Name: (2R,3Z)-1-(5-bromanyl-6-methoxy-naphthalen-2-yl)-3-methoxyimino-2-methyl-propan-1-one Openeye Name: (2R,3Z)-1-(5-bromo-6-methoxy-2-naphthyl)-3-methoxyimino-2-methyl-propan-1-one CAS Name: (2R,3Z)-1-(5-bromo-6-methoxy-2-naphthalenyl)-3-methoxyimino-2-methyl-1-propanone IUPAC Name: (2R,3Z)-1-(5-bromo-6-methoxynaphthalen-2-yl)-3-methoxyimino-2-methylpropan-1-one Traditional Name: (2R,3Z)-1-(5-bromo-6-methoxy-2-naphthyl)-2-methyl-3-methyloximino-propan-1-one Formula: C16H16BrNO3 MolecularWeight: 350.20714

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Descriptors Computed from Structure

Canonical SMILES:

CC(C=NOC)C(=O)C1=CC2=C(C=C1)C(=C(C=C2)OC)Br

Isomeric SMILES

C[C@H](/C=N\OC)C(=O)C1=CC2=C(C=C1)C(=C(C=C2)OC)Br

InChI

InChI=1S/C16H16BrNO3/c1-10(9-18-21-3)16(19)12-4-6-13-11(8-12)5-7-14(20-2)15(13)17/h4-10H,1-3H3/b18-9-/t10-/m1/s1