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

Systemtic Name: (3-nitrophenyl) (E)-3-(3,4-dichlorophenyl)prop-2-enoate Openeye Name: (3-nitrophenyl) (E)-3-(3,4-dichlorophenyl)prop-2-enoate CAS Name: (E)-3-(3,4-dichlorophenyl)-2-propenoic acid (3-nitrophenyl) ester IUPAC Name: (3-nitrophenyl) (E)-3-(3,4-dichlorophenyl)prop-2-enoate Traditional Name: (E)-3-(3,4-dichlorophenyl)acrylic acid (3-nitrophenyl) ester Formula: C15H9Cl2NO4 MolecularWeight: 338.14226

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H9Cl2NO4/c16-13-6-4-10(8-14(13)17)5-7-15(19)22-12-3-1-2-11(9-12)18(20)21/h1-9H/b7-5+