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

Systemtic Name: (4-nitrophenyl) (E)-3-(2-chlorophenyl)prop-2-enoate Openeye Name: (4-nitrophenyl) (E)-3-(2-chlorophenyl)prop-2-enoate CAS Name: (E)-3-(2-chlorophenyl)-2-propenoic acid (4-nitrophenyl) ester IUPAC Name: (4-nitrophenyl) (E)-3-(2-chlorophenyl)prop-2-enoate Traditional Name: (E)-3-(2-chlorophenyl)acrylic acid (4-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=C(C=C2)[N+](=O)[O-])Cl

Isomeric SMILES

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

InChI

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