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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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