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

Systemtic Name: (E)-4-[4-(2-chlorophenyl)phenyl]but-3-en-2-ol Openeye Name: (E)-4-[4-(2-chlorophenyl)phenyl]but-3-en-2-ol CAS Name: (E)-4-[4-(2-chlorophenyl)phenyl]-3-buten-2-ol IUPAC Name: (E)-4-[4-(2-chlorophenyl)phenyl]but-3-en-2-ol Traditional Name: (E)-4-[4-(2-chlorophenyl)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)C2=CC=CC=C2Cl)O

Isomeric SMILES

CC(/C=C/C1=CC=C(C=C1)C2=CC=CC=C2Cl)O

InChI

InChI=1S/C16H15ClO/c1-12(18)6-7-13-8-10-14(11-9-13)15-4-2-3-5-16(15)17/h2-12,18H,1H3/b7-6+