[2,6-bis(chloranyl)phenyl]methyl 3-(4-nitrophenyl)prop-2-enoate

Systemtic Name: [2,6-bis(chloranyl)phenyl]methyl 3-(4-nitrophenyl)prop-2-enoate Openeye Name: (2,6-dichlorophenyl)methyl 3-(4-nitrophenyl)prop-2-enoate CAS Name: 3-(4-nitrophenyl)-2-propenoic acid (2,6-dichlorophenyl)methyl ester IUPAC Name: (2,6-dichlorophenyl)methyl 3-(4-nitrophenyl)prop-2-enoate Traditional Name: 3-(4-nitrophenyl)acrylic acid (2,6-dichlorobenzyl) ester Formula: C16H11Cl2NO4 MolecularWeight: 352.16884

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H11Cl2NO4/c17-14-2-1-3-15(18)13(14)10-23-16(20)9-6-11-4-7-12(8-5-11)19(21)22/h1-9H,10H2