(E)-4-(3,4-dichlorophenyl)but-3-en-2-ol

Systemtic Name: (E)-4-(3,4-dichlorophenyl)but-3-en-2-ol Openeye Name: (E)-4-(3,4-dichlorophenyl)but-3-en-2-ol CAS Name: (E)-4-(3,4-dichlorophenyl)-3-buten-2-ol IUPAC Name: (E)-4-(3,4-dichlorophenyl)but-3-en-2-ol Traditional Name: (E)-4-(3,4-dichlorophenyl)but-3-en-2-ol Formula: C10H10Cl2O MolecularWeight: 217.0918

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H10Cl2O/c1-7(13)2-3-8-4-5-9(11)10(12)6-8/h2-7,13H,1H3/b3-2+