1-(4-chlorophenyl)-2-phenyl-buta-2,3-dien-1-ol

Systemtic Name: 1-(4-chlorophenyl)-2-phenyl-buta-2,3-dien-1-ol Openeye Name: 1-(4-chlorophenyl)-2-phenyl-buta-2,3-dien-1-ol CAS Name: 1-(4-chlorophenyl)-2-phenyl-1-buta-2,3-dienol IUPAC Name: 1-(4-chlorophenyl)-2-phenylbuta-2,3-dien-1-ol Traditional Name: 1-(4-chlorophenyl)-2-phenyl-buta-2,3-dien-1-ol Formula: C16H13ClO MolecularWeight: 256.72682

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H13ClO/c1-2-15(12-6-4-3-5-7-12)16(18)13-8-10-14(17)11-9-13/h3-11,16,18H,1H2