(4-chloranyl-2-nitro-phenyl) (E)-3-phenylprop-2-enoate

Systemtic Name: (4-chloranyl-2-nitro-phenyl) (E)-3-phenylprop-2-enoate Openeye Name: (4-chloro-2-nitro-phenyl) (E)-3-phenylprop-2-enoate CAS Name: (E)-3-phenyl-2-propenoic acid (4-chloro-2-nitrophenyl) ester IUPAC Name: (4-chloro-2-nitrophenyl) (E)-3-phenylprop-2-enoate Traditional Name: (E)-3-phenylacrylic acid (4-chloro-2-nitro-phenyl) ester Formula: C15H10ClNO4 MolecularWeight: 303.6972

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC(=O)OC2=C(C=C(C=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C(=O)OC2=C(C=C(C=C2)Cl)[N+](=O)[O-]

InChI

InChI=1S/C15H10ClNO4/c16-12-7-8-14(13(10-12)17(19)20)21-15(18)9-6-11-4-2-1-3-5-11/h1-10H/b9-6+