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

Systemtic Name: (3-nitrophenyl) (E)-3-(2-chlorophenyl)prop-2-enoate Openeye Name: (3-nitrophenyl) (E)-3-(2-chlorophenyl)prop-2-enoate CAS Name: (E)-3-(2-chlorophenyl)-2-propenoic acid (3-nitrophenyl) ester IUPAC Name: (3-nitrophenyl) (E)-3-(2-chlorophenyl)prop-2-enoate Traditional Name: (E)-3-(2-chlorophenyl)acrylic acid (3-nitrophenyl) 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=CC=CC(=C2)[N+](=O)[O-])Cl

Isomeric SMILES

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

InChI

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