2-(3-chloranylphenoxy)ethyl (E)-3-(4-nitrophenyl)prop-2-enoate

Systemtic Name: 2-(3-chloranylphenoxy)ethyl (E)-3-(4-nitrophenyl)prop-2-enoate Openeye Name: 2-(3-chlorophenoxy)ethyl (E)-3-(4-nitrophenyl)prop-2-enoate CAS Name: (E)-3-(4-nitrophenyl)-2-propenoic acid 2-(3-chlorophenoxy)ethyl ester IUPAC Name: 2-(3-chlorophenoxy)ethyl (E)-3-(4-nitrophenyl)prop-2-enoate Traditional Name: (E)-3-(4-nitrophenyl)acrylic acid 2-(3-chlorophenoxy)ethyl ester Formula: C17H14ClNO5 MolecularWeight: 347.74976

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)OCCOC(=O)C=CC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC(=C1)Cl)OCCOC(=O)/C=C/C2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C17H14ClNO5/c18-14-2-1-3-16(12-14)23-10-11-24-17(20)9-6-13-4-7-15(8-5-13)19(21)22/h1-9,12H,10-11H2/b9-6+