2-(4-chlorophenyl)-3-(5-nitro-2-prop-2-ynoxy-phenyl)prop-2-enenitrile

Systemtic Name: 2-(4-chlorophenyl)-3-(5-nitro-2-prop-2-ynoxy-phenyl)prop-2-enenitrile Openeye Name: 2-(4-chlorophenyl)-3-(5-nitro-2-prop-2-ynoxy-phenyl)prop-2-enenitrile CAS Name: 2-(4-chlorophenyl)-3-(5-nitro-2-prop-2-ynoxyphenyl)-2-propenenitrile IUPAC Name: 2-(4-chlorophenyl)-3-(5-nitro-2-prop-2-ynoxyphenyl)prop-2-enenitrile Traditional Name: 2-(4-chlorophenyl)-3-(5-nitro-2-propargyloxy-phenyl)acrylonitrile Formula: C18H11ClN2O3 MolecularWeight: 338.74454

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Descriptors Computed from Structure

Canonical SMILES:

C#CCOC1=C(C=C(C=C1)[N+](=O)[O-])C=C(C#N)C2=CC=C(C=C2)Cl

Isomeric SMILES

C#CCOC1=C(C=C(C=C1)[N+](=O)[O-])C=C(C#N)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C18H11ClN2O3/c1-2-9-24-18-8-7-17(21(22)23)11-14(18)10-15(12-20)13-3-5-16(19)6-4-13/h1,3-8,10-11H,9H2