3-(5-chloranyl-2-methoxy-phenyl)-3-phenyl-propan-1-ol

Systemtic Name: 3-(5-chloranyl-2-methoxy-phenyl)-3-phenyl-propan-1-ol Openeye Name: 3-(5-chloro-2-methoxy-phenyl)-3-phenyl-propan-1-ol CAS Name: 3-(5-chloro-2-methoxyphenyl)-3-phenyl-1-propanol IUPAC Name: 3-(5-chloro-2-methoxyphenyl)-3-phenylpropan-1-ol Traditional Name: 3-(5-chloro-2-methoxy-phenyl)-3-phenyl-propan-1-ol Formula: C16H17ClO2 MolecularWeight: 276.75798

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)C(CCO)C2=CC=CC=C2

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)C(CCO)C2=CC=CC=C2

InChI

InChI=1S/C16H17ClO2/c1-19-16-8-7-13(17)11-15(16)14(9-10-18)12-5-3-2-4-6-12/h2-8,11,14,18H,9-10H2,1H3