(2-bromanyl-4-cyano-6-ethoxy-phenyl) 2-naphthalen-1-ylethanoate

Systemtic Name: (2-bromanyl-4-cyano-6-ethoxy-phenyl) 2-naphthalen-1-ylethanoate Openeye Name: (2-bromo-4-cyano-6-ethoxy-phenyl) 2-(1-naphthyl)acetate CAS Name: 2-(1-naphthalenyl)acetic acid (2-bromo-4-cyano-6-ethoxyphenyl) ester IUPAC Name: (2-bromo-4-cyano-6-ethoxyphenyl) 2-naphthalen-1-ylacetate Traditional Name: 2-(1-naphthyl)acetic acid (2-bromo-4-cyano-6-ethoxy-phenyl) ester Formula: C21H16BrNO3 MolecularWeight: 410.26064

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C#N)Br)OC(=O)CC2=CC=CC3=CC=CC=C32

Isomeric SMILES

CCOC1=C(C(=CC(=C1)C#N)Br)OC(=O)CC2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C21H16BrNO3/c1-2-25-19-11-14(13-23)10-18(22)21(19)26-20(24)12-16-8-5-7-15-6-3-4-9-17(15)16/h3-11H,2,12H2,1H3