(Z)-3-[4-(2,4-dichlorophenyl)phenyl]but-2-en-1-ol

Systemtic Name: (Z)-3-[4-(2,4-dichlorophenyl)phenyl]but-2-en-1-ol Openeye Name: (Z)-3-[4-(2,4-dichlorophenyl)phenyl]but-2-en-1-ol CAS Name: (Z)-3-[4-(2,4-dichlorophenyl)phenyl]-2-buten-1-ol IUPAC Name: (Z)-3-[4-(2,4-dichlorophenyl)phenyl]but-2-en-1-ol Traditional Name: (Z)-3-[4-(2,4-dichlorophenyl)phenyl]but-2-en-1-ol Formula: C16H14Cl2O MolecularWeight: 293.18776

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCO)C1=CC=C(C=C1)C2=C(C=C(C=C2)Cl)Cl

Isomeric SMILES

C/C(=C/CO)/C1=CC=C(C=C1)C2=C(C=C(C=C2)Cl)Cl

InChI

InChI=1S/C16H14Cl2O/c1-11(8-9-19)12-2-4-13(5-3-12)15-7-6-14(17)10-16(15)18/h2-8,10,19H,9H2,1H3/b11-8-