(Z)-3-(5-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)-2-(4-nitrophenyl)prop-2-enenitrile

Systemtic Name: (Z)-3-(5-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)-2-(4-nitrophenyl)prop-2-enenitrile Openeye Name: (Z)-3-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-2-(4-nitrophenyl)prop-2-enenitrile CAS Name: (Z)-3-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-2-(4-nitrophenyl)-2-propenenitrile IUPAC Name: (Z)-3-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-2-(4-nitrophenyl)prop-2-enenitrile Traditional Name: (Z)-3-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-2-(4-nitrophenyl)acrylonitrile Formula: C17H11ClN2O4 MolecularWeight: 342.73324

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=C(C=C2Cl)C=C(C#N)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1COC2=C(O1)C=C(C=C2Cl)/C=C(\C#N)/C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C17H11ClN2O4/c18-15-8-11(9-16-17(15)24-6-5-23-16)7-13(10-19)12-1-3-14(4-2-12)20(21)22/h1-4,7-9H,5-6H2/b13-7+