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

Systemtic Name: (2-chloranyl-5-methyl-phenyl) (E)-3-(4-chloranyl-3-nitro-phenyl)prop-2-enoate Openeye Name: (2-chloro-5-methyl-phenyl) (E)-3-(4-chloro-3-nitro-phenyl)prop-2-enoate CAS Name: (E)-3-(4-chloro-3-nitrophenyl)-2-propenoic acid (2-chloro-5-methylphenyl) ester IUPAC Name: (2-chloro-5-methylphenyl) (E)-3-(4-chloro-3-nitrophenyl)prop-2-enoate Traditional Name: (E)-3-(4-chloro-3-nitro-phenyl)acrylic acid (2-chloro-5-methyl-phenyl) ester Formula: C16H11Cl2NO4 MolecularWeight: 352.16884

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)Cl)OC(=O)C=CC2=CC(=C(C=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C16H11Cl2NO4/c1-10-2-5-13(18)15(8-10)23-16(20)7-4-11-3-6-12(17)14(9-11)19(21)22/h2-9H,1H3/b7-4+