(2-cyanophenyl) (E)-3-(6-chloranyl-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)prop-2-enoate

Systemtic Name: (2-cyanophenyl) (E)-3-(6-chloranyl-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)prop-2-enoate Openeye Name: (2-cyanophenyl) (E)-3-(6-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)prop-2-enoate CAS Name: (E)-3-(6-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-2-propenoic acid (2-cyanophenyl) ester IUPAC Name: (2-cyanophenyl) (E)-3-(6-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)prop-2-enoate Traditional Name: (E)-3-(6-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)acrylic acid (2-cyanophenyl) ester Formula: C19H14ClNO4 MolecularWeight: 355.77176

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(C(=CC(=C2)C=CC(=O)OC3=CC=CC=C3C#N)Cl)OC1

Isomeric SMILES

C1COC2=C(C(=CC(=C2)/C=C/C(=O)OC3=CC=CC=C3C#N)Cl)OC1

InChI

InChI=1S/C19H14ClNO4/c20-15-10-13(11-17-19(15)24-9-3-8-23-17)6-7-18(22)25-16-5-2-1-4-14(16)12-21/h1-2,4-7,10-11H,3,8-9H2/b7-6+