(E)-2-(3,4-dichlorophenyl)-3-(4-morpholin-4-yl-3-nitro-phenyl)prop-2-enenitrile

Systemtic Name: (E)-2-(3,4-dichlorophenyl)-3-(4-morpholin-4-yl-3-nitro-phenyl)prop-2-enenitrile Openeye Name: (E)-2-(3,4-dichlorophenyl)-3-(4-morpholino-3-nitro-phenyl)prop-2-enenitrile CAS Name: (E)-2-(3,4-dichlorophenyl)-3-[4-(4-morpholinyl)-3-nitrophenyl]-2-propenenitrile IUPAC Name: (E)-2-(3,4-dichlorophenyl)-3-(4-morpholin-4-yl-3-nitrophenyl)prop-2-enenitrile Traditional Name: (E)-2-(3,4-dichlorophenyl)-3-(4-morpholino-3-nitro-phenyl)acrylonitrile Formula: C19H15Cl2N3O3 MolecularWeight: 404.2467

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=C(C=C(C=C2)C=C(C#N)C3=CC(=C(C=C3)Cl)Cl)[N+](=O)[O-]

Isomeric SMILES

C1COCCN1C2=C(C=C(C=C2)/C=C(/C#N)\C3=CC(=C(C=C3)Cl)Cl)[N+](=O)[O-]

InChI

InChI=1S/C19H15Cl2N3O3/c20-16-3-2-14(11-17(16)21)15(12-22)9-13-1-4-18(19(10-13)24(25)26)23-5-7-27-8-6-23/h1-4,9-11H,5-8H2/b15-9-