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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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