2-[2-(2-chlorophenyl)-3-nitro-4-oxidanylidene-chromen-8-yl]ethanoic acid

Systemtic Name: 2-[2-(2-chlorophenyl)-3-nitro-4-oxidanylidene-chromen-8-yl]ethanoic acid Openeye Name: 2-[2-(2-chlorophenyl)-3-nitro-4-oxo-chromen-8-yl]acetic acid CAS Name: 2-[2-(2-chlorophenyl)-3-nitro-4-oxo-1-benzopyran-8-yl]acetic acid IUPAC Name: 2-[2-(2-chlorophenyl)-3-nitro-4-oxochromen-8-yl]acetic acid Traditional Name: 2-[2-(2-chlorophenyl)-4-keto-3-nitro-chromen-8-yl]acetic acid Formula: C17H10ClNO6 MolecularWeight: 359.7174

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2=C(C(=O)C3=C(O2)C(=CC=C3)CC(=O)O)[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC=C(C(=C1)C2=C(C(=O)C3=C(O2)C(=CC=C3)CC(=O)O)[N+](=O)[O-])Cl

InChI

InChI=1S/C17H10ClNO6/c18-12-7-2-1-5-10(12)17-14(19(23)24)15(22)11-6-3-4-9(8-13(20)21)16(11)25-17/h1-7H,8H2,(H,20,21)