(E)-3-(5-chloranyl-2-nitro-phenyl)-2-phenyl-prop-2-enoic acid

Systemtic Name: (E)-3-(5-chloranyl-2-nitro-phenyl)-2-phenyl-prop-2-enoic acid Openeye Name: (E)-3-(5-chloro-2-nitro-phenyl)-2-phenyl-prop-2-enoic acid CAS Name: (E)-3-(5-chloro-2-nitrophenyl)-2-phenyl-2-propenoic acid IUPAC Name: (E)-3-(5-chloro-2-nitrophenyl)-2-phenylprop-2-enoic acid Traditional Name: (E)-3-(5-chloro-2-nitro-phenyl)-2-phenyl-acrylic acid Formula: C15H10ClNO4 MolecularWeight: 303.6972

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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