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

Systemtic Name: 2-(3-chloranylphenoxy)ethyl (E)-3-(2-nitrophenyl)prop-2-enoate Openeye Name: 2-(3-chlorophenoxy)ethyl (E)-3-(2-nitrophenyl)prop-2-enoate CAS Name: (E)-3-(2-nitrophenyl)-2-propenoic acid 2-(3-chlorophenoxy)ethyl ester IUPAC Name: 2-(3-chlorophenoxy)ethyl (E)-3-(2-nitrophenyl)prop-2-enoate Traditional Name: (E)-3-(2-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=C(C(=C1)C=CC(=O)OCCOC2=CC(=CC=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

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

InChI

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