(E)-3-(5-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)-2-(4-methoxyphenyl)carbonyl-prop-2-enenitrile

Systemtic Name: (E)-3-(5-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)-2-(4-methoxyphenyl)carbonyl-prop-2-enenitrile Openeye Name: (E)-3-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-2-(4-methoxybenzoyl)prop-2-enenitrile CAS Name: (E)-3-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-2-[(4-methoxyphenyl)-oxomethyl]-2-propenenitrile IUPAC Name: (E)-3-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-2-(4-methoxybenzoyl)prop-2-enenitrile Traditional Name: (E)-3-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-2-p-anisoyl-acrylonitrile Formula: C19H14ClNO4 MolecularWeight: 355.77176

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)C(=CC2=CC3=C(C(=C2)Cl)OCCO3)C#N

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)/C(=C/C2=CC3=C(C(=C2)Cl)OCCO3)/C#N

InChI

InChI=1S/C19H14ClNO4/c1-23-15-4-2-13(3-5-15)18(22)14(11-21)8-12-9-16(20)19-17(10-12)24-6-7-25-19/h2-5,8-10H,6-7H2,1H3/b14-8+