(E)-3-(4-chloranyl-3-methyl-phenyl)but-2-enoic acid

Systemtic Name: (E)-3-(4-chloranyl-3-methyl-phenyl)but-2-enoic acid Openeye Name: (E)-3-(4-chloro-3-methyl-phenyl)but-2-enoic acid CAS Name: (E)-3-(4-chloro-3-methylphenyl)-2-butenoic acid IUPAC Name: (E)-3-(4-chloro-3-methylphenyl)but-2-enoic acid Traditional Name: (E)-3-(4-chloro-3-methyl-phenyl)but-2-enoic acid Formula: C11H11ClO2 MolecularWeight: 210.65684

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H11ClO2/c1-7(6-11(13)14)9-3-4-10(12)8(2)5-9/h3-6H,1-2H3,(H,13,14)/b7-6+