(Z)-2-(4-chlorophenyl)-3-(2-nitrophenyl)prop-2-enoate

Systemtic Name: (Z)-2-(4-chlorophenyl)-3-(2-nitrophenyl)prop-2-enoate Openeye Name: (Z)-2-(4-chlorophenyl)-3-(2-nitrophenyl)prop-2-enoate CAS Name: (Z)-2-(4-chlorophenyl)-3-(2-nitrophenyl)-2-propenoate IUPAC Name: (Z)-2-(4-chlorophenyl)-3-(2-nitrophenyl)prop-2-enoate Traditional Name: (Z)-2-(4-chlorophenyl)-3-(2-nitrophenyl)acrylate Formula: C15H9ClNO4- MolecularWeight: 302.68926

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H10ClNO4/c16-12-7-5-10(6-8-12)13(15(18)19)9-11-3-1-2-4-14(11)17(20)21/h1-9H,(H,18,19)/p-1/b13-9-