2-(6-chloranyl-7-methyl-4-oxidanylidene-2-phenyl-chromen-3-yl)oxyethanoate

Systemtic Name: 2-(6-chloranyl-7-methyl-4-oxidanylidene-2-phenyl-chromen-3-yl)oxyethanoate Openeye Name: 2-(6-chloro-7-methyl-4-oxo-2-phenyl-chromen-3-yl)oxyacetate CAS Name: 2-[(6-chloro-7-methyl-4-oxo-2-phenyl-1-benzopyran-3-yl)oxy]acetate IUPAC Name: 2-(6-chloro-7-methyl-4-oxo-2-phenylchromen-3-yl)oxyacetate Traditional Name: 2-(6-chloro-4-keto-7-methyl-2-phenyl-chromen-3-yl)oxyacetate Formula: C18H12ClO5- MolecularWeight: 343.73788

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)OC(=C(C2=O)OCC(=O)[O-])C3=CC=CC=C3)Cl

Isomeric SMILES

CC1=C(C=C2C(=C1)OC(=C(C2=O)OCC(=O)[O-])C3=CC=CC=C3)Cl

InChI

InChI=1S/C18H13ClO5/c1-10-7-14-12(8-13(10)19)16(22)18(23-9-15(20)21)17(24-14)11-5-3-2-4-6-11/h2-8H,9H2,1H3,(H,20,21)/p-1