3-[(5-chloranyl-2-nitro-phenyl)-oxidanyl-methyl]chromen-4-one

Systemtic Name: 3-[(5-chloranyl-2-nitro-phenyl)-oxidanyl-methyl]chromen-4-one Openeye Name: 3-[(5-chloro-2-nitro-phenyl)-hydroxy-methyl]chromen-4-one CAS Name: 3-[(5-chloro-2-nitrophenyl)-hydroxymethyl]-1-benzopyran-4-one IUPAC Name: 3-[(5-chloro-2-nitrophenyl)-hydroxymethyl]chromen-4-one Traditional Name: 3-[(5-chloro-2-nitro-phenyl)-hydroxy-methyl]chromone Formula: C16H10ClNO5 MolecularWeight: 331.7073

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C(=CO2)C(C3=C(C=CC(=C3)Cl)[N+](=O)[O-])O

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C(=CO2)C(C3=C(C=CC(=C3)Cl)[N+](=O)[O-])O

InChI

InChI=1S/C16H10ClNO5/c17-9-5-6-13(18(21)22)11(7-9)16(20)12-8-23-14-4-2-1-3-10(14)15(12)19/h1-8,16,20H