(Z)-2-(3,4-dichlorophenyl)-3-(3-nitrophenyl)prop-2-enoate

Systemtic Name: (Z)-2-(3,4-dichlorophenyl)-3-(3-nitrophenyl)prop-2-enoate Openeye Name: (Z)-2-(3,4-dichlorophenyl)-3-(3-nitrophenyl)prop-2-enoate CAS Name: (Z)-2-(3,4-dichlorophenyl)-3-(3-nitrophenyl)-2-propenoate IUPAC Name: (Z)-2-(3,4-dichlorophenyl)-3-(3-nitrophenyl)prop-2-enoate Traditional Name: (Z)-2-(3,4-dichlorophenyl)-3-(3-nitrophenyl)acrylate Formula: C15H8Cl2NO4- MolecularWeight: 337.13432

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H9Cl2NO4/c16-13-5-4-10(8-14(13)17)12(15(19)20)7-9-2-1-3-11(6-9)18(21)22/h1-8H,(H,19,20)/p-1/b12-7-