(Z)-3-(4-chloranyl-3-nitro-phenyl)-2-phenyl-prop-2-enoic acid

Systemtic Name: (Z)-3-(4-chloranyl-3-nitro-phenyl)-2-phenyl-prop-2-enoic acid Openeye Name: (Z)-3-(4-chloro-3-nitro-phenyl)-2-phenyl-prop-2-enoic acid CAS Name: (Z)-3-(4-chloro-3-nitrophenyl)-2-phenyl-2-propenoic acid IUPAC Name: (Z)-3-(4-chloro-3-nitrophenyl)-2-phenylprop-2-enoic acid Traditional Name: (Z)-3-(4-chloro-3-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=CC(=C(C=C2)Cl)[N+](=O)[O-])C(=O)O

Isomeric SMILES

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

InChI

InChI=1S/C15H10ClNO4/c16-13-7-6-10(9-14(13)17(20)21)8-12(15(18)19)11-4-2-1-3-5-11/h1-9H,(H,18,19)/b12-8-