3-[1-(4-chlorophenyl)-2-nitro-ethyl]-2-oxidanyl-chromen-4-one

Systemtic Name: 3-[1-(4-chlorophenyl)-2-nitro-ethyl]-2-oxidanyl-chromen-4-one Openeye Name: 3-[1-(4-chlorophenyl)-2-nitro-ethyl]-2-hydroxy-chromen-4-one CAS Name: 3-[1-(4-chlorophenyl)-2-nitroethyl]-2-hydroxy-1-benzopyran-4-one IUPAC Name: 3-[1-(4-chlorophenyl)-2-nitroethyl]-2-hydroxychromen-4-one Traditional Name: 3-[1-(4-chlorophenyl)-2-nitro-ethyl]-2-hydroxy-chromone Formula: C17H12ClNO5 MolecularWeight: 345.73388

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C(=C(O2)O)C(C[N+](=O)[O-])C3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C(=C(O2)O)C(C[N+](=O)[O-])C3=CC=C(C=C3)Cl

InChI

InChI=1S/C17H12ClNO5/c18-11-7-5-10(6-8-11)13(9-19(22)23)15-16(20)12-3-1-2-4-14(12)24-17(15)21/h1-8,13,21H,9H2