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

Systemtic Name: (Z)-3-[4-(4-chlorophenyl)phenyl]but-2-en-1-ol Openeye Name: (Z)-3-[4-(4-chlorophenyl)phenyl]but-2-en-1-ol CAS Name: (Z)-3-[4-(4-chlorophenyl)phenyl]-2-buten-1-ol IUPAC Name: (Z)-3-[4-(4-chlorophenyl)phenyl]but-2-en-1-ol Traditional Name: (Z)-3-[4-(4-chlorophenyl)phenyl]but-2-en-1-ol Formula: C16H15ClO MolecularWeight: 258.7427

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15ClO/c1-12(10-11-18)13-2-4-14(5-3-13)15-6-8-16(17)9-7-15/h2-10,18H,11H2,1H3/b12-10-