(2-methoxy-5-nitro-phenyl) (E)-3-(4-chlorophenyl)prop-2-enoate

Systemtic Name: (2-methoxy-5-nitro-phenyl) (E)-3-(4-chlorophenyl)prop-2-enoate Openeye Name: (2-methoxy-5-nitro-phenyl) (E)-3-(4-chlorophenyl)prop-2-enoate CAS Name: (E)-3-(4-chlorophenyl)-2-propenoic acid (2-methoxy-5-nitrophenyl) ester IUPAC Name: (2-methoxy-5-nitrophenyl) (E)-3-(4-chlorophenyl)prop-2-enoate Traditional Name: (E)-3-(4-chlorophenyl)acrylic acid (2-methoxy-5-nitro-phenyl) ester Formula: C16H12ClNO5 MolecularWeight: 333.72318

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)[N+](=O)[O-])OC(=O)C=CC2=CC=C(C=C2)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)[N+](=O)[O-])OC(=O)/C=C/C2=CC=C(C=C2)Cl

InChI

InChI=1S/C16H12ClNO5/c1-22-14-8-7-13(18(20)21)10-15(14)23-16(19)9-4-11-2-5-12(17)6-3-11/h2-10H,1H3/b9-4+