[2-methoxy-4-[(E)-2-nitroethenyl]phenyl] (E)-3-(4-chlorophenyl)prop-2-enoate

Systemtic Name: [2-methoxy-4-[(E)-2-nitroethenyl]phenyl] (E)-3-(4-chlorophenyl)prop-2-enoate Openeye Name: [2-methoxy-4-[(E)-2-nitrovinyl]phenyl] (E)-3-(4-chlorophenyl)prop-2-enoate CAS Name: (E)-3-(4-chlorophenyl)-2-propenoic acid [2-methoxy-4-[(E)-2-nitroethenyl]phenyl] ester IUPAC Name: [2-methoxy-4-[(E)-2-nitroethenyl]phenyl] (E)-3-(4-chlorophenyl)prop-2-enoate Traditional Name: (E)-3-(4-chlorophenyl)acrylic acid [2-methoxy-4-[(E)-2-nitrovinyl]phenyl] ester Formula: C18H14ClNO5 MolecularWeight: 359.76046

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H14ClNO5/c1-24-17-12-14(10-11-20(22)23)4-8-16(17)25-18(21)9-5-13-2-6-15(19)7-3-13/h2-12H,1H3/b9-5+,11-10+