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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)[N+](=O)[O-])C=CC(=O)OCCOC2=CC=C(C=C2)Cl

Isomeric SMILES

C1=CC(=CC(=C1)[N+](=O)[O-])/C=C/C(=O)OCCOC2=CC=C(C=C2)Cl

InChI

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