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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC(/C(=C\C1=CC=C(C=C1)Cl)/C2=CC=CC=C2)O

InChI

InChI=1S/C16H15ClO/c1-12(18)16(14-5-3-2-4-6-14)11-13-7-9-15(17)10-8-13/h2-12,18H,1H3/b16-11+