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

Systemtic Name: (4-chlorophenyl) (E)-3-(4-nitrophenyl)prop-2-enoate Openeye Name: (4-chlorophenyl) (E)-3-(4-nitrophenyl)prop-2-enoate CAS Name: (E)-3-(4-nitrophenyl)-2-propenoic acid (4-chlorophenyl) ester IUPAC Name: (4-chlorophenyl) (E)-3-(4-nitrophenyl)prop-2-enoate Traditional Name: (E)-3-(4-nitrophenyl)acrylic acid (4-chlorophenyl) ester Formula: C15H10ClNO4 MolecularWeight: 303.6972

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=CC(=O)OC2=CC=C(C=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C15H10ClNO4/c16-12-4-8-14(9-5-12)21-15(18)10-3-11-1-6-13(7-2-11)17(19)20/h1-10H/b10-3+