(Z)-1,3-bis(4-chlorophenyl)prop-1-en-1-ol

Systemtic Name: (Z)-1,3-bis(4-chlorophenyl)prop-1-en-1-ol Openeye Name: (Z)-1,3-bis(4-chlorophenyl)prop-1-en-1-ol CAS Name: (Z)-1,3-bis(4-chlorophenyl)-1-propen-1-ol IUPAC Name: (Z)-1,3-bis(4-chlorophenyl)prop-1-en-1-ol Traditional Name: (Z)-1,3-bis(4-chlorophenyl)prop-1-en-1-ol Formula: C15H12Cl2O MolecularWeight: 279.16118

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CC=C(C2=CC=C(C=C2)Cl)O)Cl

Isomeric SMILES

C1=CC(=CC=C1C/C=C(/C2=CC=C(C=C2)Cl)\O)Cl

InChI

InChI=1S/C15H12Cl2O/c16-13-6-1-11(2-7-13)3-10-15(18)12-4-8-14(17)9-5-12/h1-2,4-10,18H,3H2/b15-10-