(E)-4-[4-(3-chloranylphenoxy)phenyl]-4-oxidanylidene-but-2-enoic acid

Systemtic Name: (E)-4-[4-(3-chloranylphenoxy)phenyl]-4-oxidanylidene-but-2-enoic acid Openeye Name: (E)-4-[4-(3-chlorophenoxy)phenyl]-4-oxo-but-2-enoic acid CAS Name: (E)-4-[4-(3-chlorophenoxy)phenyl]-4-oxo-2-butenoic acid IUPAC Name: (E)-4-[4-(3-chlorophenoxy)phenyl]-4-oxobut-2-enoic acid Traditional Name: (E)-4-[4-(3-chlorophenoxy)phenyl]-4-keto-but-2-enoic acid Formula: C16H11ClO4 MolecularWeight: 302.70914

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1=CC(=CC(=C1)Cl)OC2=CC=C(C=C2)C(=O)/C=C/C(=O)O

InChI

InChI=1S/C16H11ClO4/c17-12-2-1-3-14(10-12)21-13-6-4-11(5-7-13)15(18)8-9-16(19)20/h1-10H,(H,19,20)/b9-8+