1-(2,4-dichlorophenyl)-2-(4-methylphenyl)prop-2-en-1-ol

Systemtic Name: 1-(2,4-dichlorophenyl)-2-(4-methylphenyl)prop-2-en-1-ol Openeye Name: 1-(2,4-dichlorophenyl)-2-(p-tolyl)prop-2-en-1-ol CAS Name: 1-(2,4-dichlorophenyl)-2-(4-methylphenyl)-2-propen-1-ol IUPAC Name: 1-(2,4-dichlorophenyl)-2-(4-methylphenyl)prop-2-en-1-ol Traditional Name: 1-(2,4-dichlorophenyl)-2-(p-tolyl)prop-2-en-1-ol Formula: C16H14Cl2O MolecularWeight: 293.18776

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=C)C(C2=C(C=C(C=C2)Cl)Cl)O

Isomeric SMILES

CC1=CC=C(C=C1)C(=C)C(C2=C(C=C(C=C2)Cl)Cl)O

InChI

InChI=1S/C16H14Cl2O/c1-10-3-5-12(6-4-10)11(2)16(19)14-8-7-13(17)9-15(14)18/h3-9,16,19H,2H2,1H3