(E)-3-[5-chloranyl-2-[(4-nitrophenyl)methoxy]phenyl]prop-2-enoate

Systemtic Name: (E)-3-[5-chloranyl-2-[(4-nitrophenyl)methoxy]phenyl]prop-2-enoate Openeye Name: (E)-3-[5-chloro-2-[(4-nitrophenyl)methoxy]phenyl]prop-2-enoate CAS Name: (E)-3-[5-chloro-2-[(4-nitrophenyl)methoxy]phenyl]-2-propenoate IUPAC Name: (E)-3-[5-chloro-2-[(4-nitrophenyl)methoxy]phenyl]prop-2-enoate Traditional Name: (E)-3-[5-chloro-2-(4-nitrobenzyl)oxy-phenyl]acrylate Formula: C16H11ClNO5- MolecularWeight: 332.71524

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1COC2=C(C=C(C=C2)Cl)C=CC(=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1COC2=C(C=C(C=C2)Cl)/C=C/C(=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C16H12ClNO5/c17-13-4-7-15(12(9-13)3-8-16(19)20)23-10-11-1-5-14(6-2-11)18(21)22/h1-9H,10H2,(H,19,20)/p-1/b8-3+