(2S)-2-[6-chloranyl-2-(4-chlorophenyl)-4-oxidanylidene-chromen-3-yl]oxypropanoate

Systemtic Name: (2S)-2-[6-chloranyl-2-(4-chlorophenyl)-4-oxidanylidene-chromen-3-yl]oxypropanoate Openeye Name: (2S)-2-[6-chloro-2-(4-chlorophenyl)-4-oxo-chromen-3-yl]oxypropanoate CAS Name: (2S)-2-[[6-chloro-2-(4-chlorophenyl)-4-oxo-1-benzopyran-3-yl]oxy]propanoate IUPAC Name: (2S)-2-[6-chloro-2-(4-chlorophenyl)-4-oxochromen-3-yl]oxypropanoate Traditional Name: (2S)-2-[6-chloro-2-(4-chlorophenyl)-4-keto-chromen-3-yl]oxypropionate Formula: C18H11Cl2O5- MolecularWeight: 378.18294

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)[O-])OC1=C(OC2=C(C1=O)C=C(C=C2)Cl)C3=CC=C(C=C3)Cl

Isomeric SMILES

C[C@@H](C(=O)[O-])OC1=C(OC2=C(C1=O)C=C(C=C2)Cl)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H12Cl2O5/c1-9(18(22)23)24-17-15(21)13-8-12(20)6-7-14(13)25-16(17)10-2-4-11(19)5-3-10/h2-9H,1H3,(H,22,23)/p-1/t9-/m0/s1