3-(6-chloranyl-4-oxidanylidene-chromen-3-yl)-2-phenyl-prop-2-enoic acid

Systemtic Name: 3-(6-chloranyl-4-oxidanylidene-chromen-3-yl)-2-phenyl-prop-2-enoic acid Openeye Name: 3-(6-chloro-4-oxo-chromen-3-yl)-2-phenyl-prop-2-enoic acid CAS Name: 3-(6-chloro-4-oxo-1-benzopyran-3-yl)-2-phenyl-2-propenoic acid IUPAC Name: 3-(6-chloro-4-oxochromen-3-yl)-2-phenylprop-2-enoic acid Traditional Name: 3-(6-chloro-4-keto-chromen-3-yl)-2-phenyl-acrylic acid Formula: C18H11ClO4 MolecularWeight: 326.73054

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=CC2=COC3=C(C2=O)C=C(C=C3)Cl)C(=O)O

Isomeric SMILES

C1=CC=C(C=C1)C(=CC2=COC3=C(C2=O)C=C(C=C3)Cl)C(=O)O

InChI

InChI=1S/C18H11ClO4/c19-13-6-7-16-15(9-13)17(20)12(10-23-16)8-14(18(21)22)11-4-2-1-3-5-11/h1-10H,(H,21,22)