(E)-3-(5-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)-N-phenyl-prop-2-enamide

Systemtic Name: (E)-3-(5-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)-N-phenyl-prop-2-enamide Openeye Name: (E)-3-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-N-phenyl-prop-2-enamide CAS Name: (E)-3-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-N-phenyl-2-propenamide IUPAC Name: (E)-3-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-N-phenylprop-2-enamide Traditional Name: (E)-3-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-N-phenyl-acrylamide Formula: C17H14ClNO3 MolecularWeight: 315.75096

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=C(C=C2Cl)C=CC(=O)NC3=CC=CC=C3

Isomeric SMILES

C1COC2=C(O1)C=C(C=C2Cl)/C=C/C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C17H14ClNO3/c18-14-10-12(11-15-17(14)22-9-8-21-15)6-7-16(20)19-13-4-2-1-3-5-13/h1-7,10-11H,8-9H2,(H,19,20)/b7-6+