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

Systemtic Name: (2-chloranyl-4-nitro-phenyl) (E)-3-(2-methoxy-5-methyl-phenyl)prop-2-enoate Openeye Name: (2-chloro-4-nitro-phenyl) (E)-3-(2-methoxy-5-methyl-phenyl)prop-2-enoate CAS Name: (E)-3-(2-methoxy-5-methylphenyl)-2-propenoic acid (2-chloro-4-nitrophenyl) ester IUPAC Name: (2-chloro-4-nitrophenyl) (E)-3-(2-methoxy-5-methylphenyl)prop-2-enoate Traditional Name: (E)-3-(2-methoxy-5-methyl-phenyl)acrylic acid (2-chloro-4-nitro-phenyl) ester Formula: C17H14ClNO5 MolecularWeight: 347.74976

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)C=CC(=O)OC2=C(C=C(C=C2)[N+](=O)[O-])Cl

Isomeric SMILES

CC1=CC(=C(C=C1)OC)/C=C/C(=O)OC2=C(C=C(C=C2)[N+](=O)[O-])Cl

InChI

InChI=1S/C17H14ClNO5/c1-11-3-6-15(23-2)12(9-11)4-8-17(20)24-16-7-5-13(19(21)22)10-14(16)18/h3-10H,1-2H3/b8-4+