(Z)-3-[4-(5-chloranyl-2-methoxy-phenyl)phenyl]but-2-en-1-ol

Systemtic Name: (Z)-3-[4-(5-chloranyl-2-methoxy-phenyl)phenyl]but-2-en-1-ol Openeye Name: (Z)-3-[4-(5-chloro-2-methoxy-phenyl)phenyl]but-2-en-1-ol CAS Name: (Z)-3-[4-(5-chloro-2-methoxyphenyl)phenyl]-2-buten-1-ol IUPAC Name: (Z)-3-[4-(5-chloro-2-methoxyphenyl)phenyl]but-2-en-1-ol Traditional Name: (Z)-3-[4-(5-chloro-2-methoxy-phenyl)phenyl]but-2-en-1-ol Formula: C17H17ClO2 MolecularWeight: 288.76868

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17ClO2/c1-12(9-10-19)13-3-5-14(6-4-13)16-11-15(18)7-8-17(16)20-2/h3-9,11,19H,10H2,1-2H3/b12-9-