(4-chloranyl-2-nitro-phenyl) (E)-3-(4-hydroxyphenyl)prop-2-enoate

Systemtic Name: (4-chloranyl-2-nitro-phenyl) (E)-3-(4-hydroxyphenyl)prop-2-enoate Openeye Name: (4-chloro-2-nitro-phenyl) (E)-3-(4-hydroxyphenyl)prop-2-enoate CAS Name: (E)-3-(4-hydroxyphenyl)-2-propenoic acid (4-chloro-2-nitrophenyl) ester IUPAC Name: (4-chloro-2-nitrophenyl) (E)-3-(4-hydroxyphenyl)prop-2-enoate Traditional Name: (E)-3-(4-hydroxyphenyl)acrylic acid (4-chloro-2-nitro-phenyl) ester Formula: C15H10ClNO5 MolecularWeight: 319.6966

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H10ClNO5/c16-11-4-7-14(13(9-11)17(20)21)22-15(19)8-3-10-1-5-12(18)6-2-10/h1-9,18H/b8-3+