[2-bromanyl-6-methoxy-4-[(E)-2-nitroethenyl]phenyl] (E)-3-(2-chlorophenyl)prop-2-enoate

Systemtic Name: [2-bromanyl-6-methoxy-4-[(E)-2-nitroethenyl]phenyl] (E)-3-(2-chlorophenyl)prop-2-enoate Openeye Name: [2-bromo-6-methoxy-4-[(E)-2-nitrovinyl]phenyl] (E)-3-(2-chlorophenyl)prop-2-enoate CAS Name: (E)-3-(2-chlorophenyl)-2-propenoic acid [2-bromo-6-methoxy-4-[(E)-2-nitroethenyl]phenyl] ester IUPAC Name: [2-bromo-6-methoxy-4-[(E)-2-nitroethenyl]phenyl] (E)-3-(2-chlorophenyl)prop-2-enoate Traditional Name: (E)-3-(2-chlorophenyl)acrylic acid [2-bromo-6-methoxy-4-[(E)-2-nitrovinyl]phenyl] ester Formula: C18H13BrClNO5 MolecularWeight: 438.65652

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C=C[N+](=O)[O-])Br)OC(=O)C=CC2=CC=CC=C2Cl

Isomeric SMILES

COC1=C(C(=CC(=C1)/C=C/[N+](=O)[O-])Br)OC(=O)/C=C/C2=CC=CC=C2Cl

InChI

InChI=1S/C18H13BrClNO5/c1-25-16-11-12(8-9-21(23)24)10-14(19)18(16)26-17(22)7-6-13-4-2-3-5-15(13)20/h2-11H,1H3/b7-6+,9-8+