(4-chlorophenyl) (E)-3-(3-nitrophenyl)but-2-enoate

Systemtic Name: (4-chlorophenyl) (E)-3-(3-nitrophenyl)but-2-enoate Openeye Name: (4-chlorophenyl) (E)-3-(3-nitrophenyl)but-2-enoate CAS Name: (E)-3-(3-nitrophenyl)-2-butenoic acid (4-chlorophenyl) ester IUPAC Name: (4-chlorophenyl) (E)-3-(3-nitrophenyl)but-2-enoate Traditional Name: (E)-3-(3-nitrophenyl)but-2-enoic acid (4-chlorophenyl) ester Formula: C16H12ClNO4 MolecularWeight: 317.72378

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)OC1=CC=C(C=C1)Cl)C2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

C/C(=C\C(=O)OC1=CC=C(C=C1)Cl)/C2=CC(=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C16H12ClNO4/c1-11(12-3-2-4-14(10-12)18(20)21)9-16(19)22-15-7-5-13(17)6-8-15/h2-10H,1H3/b11-9+