[2-bromanyl-6-methoxy-4-[(E)-2-nitroethenyl]phenyl] 3-chloranylbenzoate

Systemtic Name: [2-bromanyl-6-methoxy-4-[(E)-2-nitroethenyl]phenyl] 3-chloranylbenzoate Openeye Name: [2-bromo-6-methoxy-4-[(E)-2-nitrovinyl]phenyl] 3-chlorobenzoate CAS Name: 3-chlorobenzoic acid [2-bromo-6-methoxy-4-[(E)-2-nitroethenyl]phenyl] ester IUPAC Name: [2-bromo-6-methoxy-4-[(E)-2-nitroethenyl]phenyl] 3-chlorobenzoate Traditional Name: 3-chlorobenzoic acid [2-bromo-6-methoxy-4-[(E)-2-nitrovinyl]phenyl] ester Formula: C16H11BrClNO5 MolecularWeight: 412.61924

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H11BrClNO5/c1-23-14-8-10(5-6-19(21)22)7-13(17)15(14)24-16(20)11-3-2-4-12(18)9-11/h2-9H,1H3/b6-5+