(Z)-3-(2-chlorophenyl)-3-phenyl-prop-2-en-1-ol

Systemtic Name: (Z)-3-(2-chlorophenyl)-3-phenyl-prop-2-en-1-ol Openeye Name: (Z)-3-(2-chlorophenyl)-3-phenyl-prop-2-en-1-ol CAS Name: (Z)-3-(2-chlorophenyl)-3-phenyl-2-propen-1-ol IUPAC Name: (Z)-3-(2-chlorophenyl)-3-phenylprop-2-en-1-ol Traditional Name: (Z)-3-(2-chlorophenyl)-3-phenyl-prop-2-en-1-ol Formula: C15H13ClO MolecularWeight: 244.71612

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=CCO)C2=CC=CC=C2Cl

Isomeric SMILES

C1=CC=C(C=C1)/C(=C/CO)/C2=CC=CC=C2Cl

InChI

InChI=1S/C15H13ClO/c16-15-9-5-4-8-14(15)13(10-11-17)12-6-2-1-3-7-12/h1-10,17H,11H2/b13-10-