(4-chloranyl-5-methyl-7-nitro-2,3-dihydro-1-benzofuran-2-yl)methanol

Systemtic Name: (4-chloranyl-5-methyl-7-nitro-2,3-dihydro-1-benzofuran-2-yl)methanol Openeye Name: (4-chloro-5-methyl-7-nitro-2,3-dihydrobenzofuran-2-yl)methanol CAS Name: (4-chloro-5-methyl-7-nitro-2,3-dihydrobenzofuran-2-yl)methanol IUPAC Name: (4-chloro-5-methyl-7-nitro-2,3-dihydro-1-benzofuran-2-yl)methanol Traditional Name: (4-chloro-5-methyl-7-nitro-coumaran-2-yl)methanol Formula: C10H10ClNO4 MolecularWeight: 243.6437

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1Cl)CC(O2)CO)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C2C(=C1Cl)CC(O2)CO)[N+](=O)[O-]

InChI

InChI=1S/C10H10ClNO4/c1-5-2-8(12(14)15)10-7(9(5)11)3-6(4-13)16-10/h2,6,13H,3-4H2,1H3