(2-bromanyl-4-cyano-6-ethoxy-phenyl) 2-(4-methylphenyl)ethanoate

Systemtic Name: (2-bromanyl-4-cyano-6-ethoxy-phenyl) 2-(4-methylphenyl)ethanoate Openeye Name: (2-bromo-4-cyano-6-ethoxy-phenyl) 2-(p-tolyl)acetate CAS Name: 2-(4-methylphenyl)acetic acid (2-bromo-4-cyano-6-ethoxyphenyl) ester IUPAC Name: (2-bromo-4-cyano-6-ethoxyphenyl) 2-(4-methylphenyl)acetate Traditional Name: 2-(p-tolyl)acetic acid (2-bromo-4-cyano-6-ethoxy-phenyl) ester Formula: C18H16BrNO3 MolecularWeight: 374.22854

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C#N)Br)OC(=O)CC2=CC=C(C=C2)C

Isomeric SMILES

CCOC1=C(C(=CC(=C1)C#N)Br)OC(=O)CC2=CC=C(C=C2)C

InChI

InChI=1S/C18H16BrNO3/c1-3-22-16-9-14(11-20)8-15(19)18(16)23-17(21)10-13-6-4-12(2)5-7-13/h4-9H,3,10H2,1-2H3