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

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

Systemtic Name:(phenylmethyl) (E)-3-(4-chloranyl-3-nitro-phenyl)prop-2-enoate
Openeye Name:benzyl (E)-3-(4-chloro-3-nitro-phenyl)prop-2-enoate
CAS Name:(E)-3-(4-chloro-3-nitrophenyl)-2-propenoic acid (phenylmethyl) ester
IUPAC Name:benzyl (E)-3-(4-chloro-3-nitrophenyl)prop-2-enoate
Traditional Name:(E)-3-(4-chloro-3-nitro-phenyl)acrylic acid benzyl ester
Formula: C16H12ClNO4
MolecularWeight: 317.72378
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C16H12ClNO4/c17-14-8-6-12(10-15(14)18(20)21)7-9-16(19)22-11-13-4-2-1-3-5-13/h1-10H,11H2/b9-7+


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