methyl (E)-3-(4-chlorophenyl)-2-[(4-methyl-2-nitro-phenoxy)methyl]prop-2-enoate

Systemtic Name: methyl (E)-3-(4-chlorophenyl)-2-[(4-methyl-2-nitro-phenoxy)methyl]prop-2-enoate Openeye Name: methyl (E)-3-(4-chlorophenyl)-2-[(4-methyl-2-nitro-phenoxy)methyl]prop-2-enoate CAS Name: (E)-3-(4-chlorophenyl)-2-[(4-methyl-2-nitrophenoxy)methyl]-2-propenoic acid methyl ester IUPAC Name: methyl (E)-3-(4-chlorophenyl)-2-[(4-methyl-2-nitrophenoxy)methyl]prop-2-enoate Traditional Name: (E)-3-(4-chlorophenyl)-2-[(4-methyl-2-nitro-phenoxy)methyl]acrylic acid methyl ester Formula: C18H16ClNO5 MolecularWeight: 361.77634

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16ClNO5/c1-12-3-8-17(16(9-12)20(22)23)25-11-14(18(21)24-2)10-13-4-6-15(19)7-5-13/h3-10H,11H2,1-2H3/b14-10+