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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H13ClO/c1-2-15(17,12-8-4-3-5-9-12)13-10-6-7-11-14(13)16/h2-11,17H,1H2