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

Systemtic Name: (3-chloranyl-4-oxidanylidene-chromen-7-yl) 3-phenylprop-2-enoate Openeye Name: (3-chloro-4-oxo-chromen-7-yl) 3-phenylprop-2-enoate CAS Name: 3-phenyl-2-propenoic acid (3-chloro-4-oxo-1-benzopyran-7-yl) ester IUPAC Name: (3-chloro-4-oxochromen-7-yl) 3-phenylprop-2-enoate Traditional Name: 3-phenylacrylic acid (3-chloro-4-keto-chromen-7-yl) ester Formula: C18H11ClO4 MolecularWeight: 326.73054

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC(=O)OC2=CC3=C(C=C2)C(=O)C(=CO3)Cl

Isomeric SMILES

C1=CC=C(C=C1)C=CC(=O)OC2=CC3=C(C=C2)C(=O)C(=CO3)Cl

InChI

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