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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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