(2R)-2-(6-chloranyl-4-oxidanylidene-2-phenyl-chromen-3-yl)oxypropanoate

Systemtic Name: (2R)-2-(6-chloranyl-4-oxidanylidene-2-phenyl-chromen-3-yl)oxypropanoate Openeye Name: (2R)-2-(6-chloro-4-oxo-2-phenyl-chromen-3-yl)oxypropanoate CAS Name: (2R)-2-[(6-chloro-4-oxo-2-phenyl-1-benzopyran-3-yl)oxy]propanoate IUPAC Name: (2R)-2-(6-chloro-4-oxo-2-phenylchromen-3-yl)oxypropanoate Traditional Name: (2R)-2-(6-chloro-4-keto-2-phenyl-chromen-3-yl)oxypropionate Formula: C18H12ClO5- MolecularWeight: 343.73788

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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=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C18H13ClO5/c1-10(18(21)22)23-17-15(20)13-9-12(19)7-8-14(13)24-16(17)11-5-3-2-4-6-11/h2-10H,1H3,(H,21,22)/p-1/t10-/m1/s1