(E)-4-[4-(4-chloranyl-3-methyl-phenoxy)phenyl]-4-oxidanylidene-but-2-enoic acid

Systemtic Name: (E)-4-[4-(4-chloranyl-3-methyl-phenoxy)phenyl]-4-oxidanylidene-but-2-enoic acid Openeye Name: (E)-4-[4-(4-chloro-3-methyl-phenoxy)phenyl]-4-oxo-but-2-enoic acid CAS Name: (E)-4-[4-(4-chloro-3-methylphenoxy)phenyl]-4-oxo-2-butenoic acid IUPAC Name: (E)-4-[4-(4-chloro-3-methylphenoxy)phenyl]-4-oxobut-2-enoic acid Traditional Name: (E)-4-[4-(4-chloro-3-methyl-phenoxy)phenyl]-4-keto-but-2-enoic acid Formula: C17H13ClO4 MolecularWeight: 316.73572

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OC2=CC=C(C=C2)C(=O)C=CC(=O)O)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)OC2=CC=C(C=C2)C(=O)/C=C/C(=O)O)Cl

InChI

InChI=1S/C17H13ClO4/c1-11-10-14(6-7-15(11)18)22-13-4-2-12(3-5-13)16(19)8-9-17(20)21/h2-10H,1H3,(H,20,21)/b9-8+