methyl 2-[(R)-(4-chloranyl-3-nitro-phenyl)-oxidanyl-methyl]prop-2-enoate

Systemtic Name: methyl 2-[(R)-(4-chloranyl-3-nitro-phenyl)-oxidanyl-methyl]prop-2-enoate Openeye Name: methyl 2-[(R)-(4-chloro-3-nitro-phenyl)-hydroxy-methyl]prop-2-enoate CAS Name: 2-[(R)-(4-chloro-3-nitrophenyl)-hydroxymethyl]-2-propenoic acid methyl ester IUPAC Name: methyl 2-[(R)-(4-chloro-3-nitrophenyl)-hydroxymethyl]prop-2-enoate Traditional Name: 2-[(R)-(4-chloro-3-nitro-phenyl)-hydroxy-methyl]acrylic acid methyl ester Formula: C11H10ClNO5 MolecularWeight: 271.6538

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

COC(=O)C(=C)[C@@H](C1=CC(=C(C=C1)Cl)[N+](=O)[O-])O

InChI

InChI=1S/C11H10ClNO5/c1-6(11(15)18-2)10(14)7-3-4-8(12)9(5-7)13(16)17/h3-5,10,14H,1H2,2H3/t10-/m0/s1