(Z)-2-chloranyl-1-(4-fluorophenyl)-3-(4-methylphenyl)prop-2-en-1-ol

Systemtic Name: (Z)-2-chloranyl-1-(4-fluorophenyl)-3-(4-methylphenyl)prop-2-en-1-ol Openeye Name: (Z)-2-chloro-1-(4-fluorophenyl)-3-(p-tolyl)prop-2-en-1-ol CAS Name: (Z)-2-chloro-1-(4-fluorophenyl)-3-(4-methylphenyl)-2-propen-1-ol IUPAC Name: (Z)-2-chloro-1-(4-fluorophenyl)-3-(4-methylphenyl)prop-2-en-1-ol Traditional Name: (Z)-2-chloro-1-(4-fluorophenyl)-3-(p-tolyl)prop-2-en-1-ol Formula: C16H14ClFO MolecularWeight: 276.733163

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=CC=C(C=C1)/C=C(/C(C2=CC=C(C=C2)F)O)\Cl

InChI

InChI=1S/C16H14ClFO/c1-11-2-4-12(5-3-11)10-15(17)16(19)13-6-8-14(18)9-7-13/h2-10,16,19H,1H3/b15-10-