(Z)-2-chloranyl-4-phenyl-but-2-en-1-ol

Systemtic Name: (Z)-2-chloranyl-4-phenyl-but-2-en-1-ol Openeye Name: (Z)-2-chloro-4-phenyl-but-2-en-1-ol CAS Name: (Z)-2-chloro-4-phenyl-2-buten-1-ol IUPAC Name: (Z)-2-chloro-4-phenylbut-2-en-1-ol Traditional Name: (Z)-2-chloro-4-phenyl-but-2-en-1-ol Formula: C10H11ClO MolecularWeight: 182.64674

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H11ClO/c11-10(8-12)7-6-9-4-2-1-3-5-9/h1-5,7,12H,6,8H2/b10-7-