(E)-3-(7-chloranyl-4-oxidanylidene-chromen-3-yl)prop-2-enoate

Systemtic Name: (E)-3-(7-chloranyl-4-oxidanylidene-chromen-3-yl)prop-2-enoate Openeye Name: (E)-3-(7-chloro-4-oxo-chromen-3-yl)prop-2-enoate CAS Name: (E)-3-(7-chloro-4-oxo-1-benzopyran-3-yl)-2-propenoate IUPAC Name: (E)-3-(7-chloro-4-oxochromen-3-yl)prop-2-enoate Traditional Name: (E)-3-(7-chloro-4-keto-chromen-3-yl)acrylate Formula: C12H6ClO4- MolecularWeight: 249.62664

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1Cl)OC=C(C2=O)C=CC(=O)[O-]

Isomeric SMILES

C1=CC2=C(C=C1Cl)OC=C(C2=O)/C=C/C(=O)[O-]

InChI

InChI=1S/C12H7ClO4/c13-8-2-3-9-10(5-8)17-6-7(12(9)16)1-4-11(14)15/h1-6H,(H,14,15)/p-1/b4-1+