(E)-2-(2-chlorophenyl)carbonyl-3-(2,3-dihydro-1,4-benzodioxin-6-ylamino)prop-2-enenitrile

Systemtic Name: (E)-2-(2-chlorophenyl)carbonyl-3-(2,3-dihydro-1,4-benzodioxin-6-ylamino)prop-2-enenitrile Openeye Name: (E)-2-(2-chlorobenzoyl)-3-(2,3-dihydro-1,4-benzodioxin-6-ylamino)prop-2-enenitrile CAS Name: (E)-2-[(2-chlorophenyl)-oxomethyl]-3-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-2-propenenitrile IUPAC Name: (E)-2-(2-chlorobenzoyl)-3-(2,3-dihydro-1,4-benzodioxin-6-ylamino)prop-2-enenitrile Traditional Name: (E)-2-(2-chlorobenzoyl)-3-(2,3-dihydro-1,4-benzodioxin-6-ylamino)acrylonitrile Formula: C18H13ClN2O3 MolecularWeight: 340.76042

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)NC=C(C#N)C(=O)C3=CC=CC=C3Cl

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)N/C=C(\C#N)/C(=O)C3=CC=CC=C3Cl

InChI

InChI=1S/C18H13ClN2O3/c19-15-4-2-1-3-14(15)18(22)12(10-20)11-21-13-5-6-16-17(9-13)24-8-7-23-16/h1-6,9,11,21H,7-8H2/b12-11+