(3-cyanophenyl) 2-(5-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)ethanoate

Systemtic Name: (3-cyanophenyl) 2-(5-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)ethanoate Openeye Name: (3-cyanophenyl) 2-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)acetate CAS Name: 2-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)acetic acid (3-cyanophenyl) ester IUPAC Name: (3-cyanophenyl) 2-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)acetate Traditional Name: 2-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)acetic acid (3-cyanophenyl) ester Formula: C17H12ClNO4 MolecularWeight: 329.73448

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=C(C=C2Cl)CC(=O)OC3=CC=CC(=C3)C#N

Isomeric SMILES

C1COC2=C(O1)C=C(C=C2Cl)CC(=O)OC3=CC=CC(=C3)C#N

InChI

InChI=1S/C17H12ClNO4/c18-14-7-12(8-15-17(14)22-5-4-21-15)9-16(20)23-13-3-1-2-11(6-13)10-19/h1-3,6-8H,4-5,9H2