(2-chloranyl-4-nitro-phenyl) 2-(4-methyl-2-oxidanylidene-chromen-7-yl)oxyethanoate

Systemtic Name: (2-chloranyl-4-nitro-phenyl) 2-(4-methyl-2-oxidanylidene-chromen-7-yl)oxyethanoate Openeye Name: (2-chloro-4-nitro-phenyl) 2-(4-methyl-2-oxo-chromen-7-yl)oxyacetate CAS Name: 2-[(4-methyl-2-oxo-1-benzopyran-7-yl)oxy]acetic acid (2-chloro-4-nitrophenyl) ester IUPAC Name: (2-chloro-4-nitrophenyl) 2-(4-methyl-2-oxochromen-7-yl)oxyacetate Traditional Name: 2-(2-keto-4-methyl-chromen-7-yl)oxyacetic acid (2-chloro-4-nitro-phenyl) ester Formula: C18H12ClNO7 MolecularWeight: 389.74338

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC2=C1C=CC(=C2)OCC(=O)OC3=C(C=C(C=C3)[N+](=O)[O-])Cl

Isomeric SMILES

CC1=CC(=O)OC2=C1C=CC(=C2)OCC(=O)OC3=C(C=C(C=C3)[N+](=O)[O-])Cl

InChI

InChI=1S/C18H12ClNO7/c1-10-6-17(21)27-16-8-12(3-4-13(10)16)25-9-18(22)26-15-5-2-11(20(23)24)7-14(15)19/h2-8H,9H2,1H3