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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)CC(=O)O)OC(=CC2=O)C3=CC(=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC2=C(C(=C1)CC(=O)O)OC(=CC2=O)C3=CC(=C(C=C3)Cl)[N+](=O)[O-]

InChI

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