prop-2-enyl (E)-3-[4-(2-chloranylphenoxy)-3-nitro-phenyl]-2-cyano-prop-2-enoate

Systemtic Name: prop-2-enyl (E)-3-[4-(2-chloranylphenoxy)-3-nitro-phenyl]-2-cyano-prop-2-enoate Openeye Name: allyl (E)-3-[4-(2-chlorophenoxy)-3-nitro-phenyl]-2-cyano-prop-2-enoate CAS Name: (E)-3-[4-(2-chlorophenoxy)-3-nitrophenyl]-2-cyano-2-propenoic acid prop-2-enyl ester IUPAC Name: prop-2-enyl (E)-3-[4-(2-chlorophenoxy)-3-nitrophenyl]-2-cyanoprop-2-enoate Traditional Name: (E)-3-[4-(2-chlorophenoxy)-3-nitro-phenyl]-2-cyano-acrylic acid allyl ester Formula: C19H13ClN2O5 MolecularWeight: 384.76992

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC(=O)C(=CC1=CC(=C(C=C1)OC2=CC=CC=C2Cl)[N+](=O)[O-])C#N

Isomeric SMILES

C=CCOC(=O)/C(=C/C1=CC(=C(C=C1)OC2=CC=CC=C2Cl)[N+](=O)[O-])/C#N

InChI

InChI=1S/C19H13ClN2O5/c1-2-9-26-19(23)14(12-21)10-13-7-8-18(16(11-13)22(24)25)27-17-6-4-3-5-15(17)20/h2-8,10-11H,1,9H2/b14-10+