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

Systemtic Name: (Z)-3-(2-chloranyl-5-nitro-phenyl)-2-phenyl-prop-2-enoic acid Openeye Name: (Z)-3-(2-chloro-5-nitro-phenyl)-2-phenyl-prop-2-enoic acid CAS Name: (Z)-3-(2-chloro-5-nitrophenyl)-2-phenyl-2-propenoic acid IUPAC Name: (Z)-3-(2-chloro-5-nitrophenyl)-2-phenylprop-2-enoic acid Traditional Name: (Z)-3-(2-chloro-5-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)[N+](=O)[O-])Cl)C(=O)O

Isomeric SMILES

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

InChI

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