(E)-1-(4-chlorophenyl)-3-naphthalen-1-yloxy-prop-2-en-1-one

Systemtic Name: (E)-1-(4-chlorophenyl)-3-naphthalen-1-yloxy-prop-2-en-1-one Openeye Name: (E)-1-(4-chlorophenyl)-3-(1-naphthyloxy)prop-2-en-1-one CAS Name: (E)-1-(4-chlorophenyl)-3-(1-naphthalenyloxy)-2-propen-1-one IUPAC Name: (E)-1-(4-chlorophenyl)-3-naphthalen-1-yloxyprop-2-en-1-one Traditional Name: (E)-1-(4-chlorophenyl)-3-(1-naphthoxy)prop-2-en-1-one Formula: C19H13ClO2 MolecularWeight: 308.75832

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2OC=CC(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2O/C=C/C(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H13ClO2/c20-16-10-8-15(9-11-16)18(21)12-13-22-19-7-3-5-14-4-1-2-6-17(14)19/h1-13H/b13-12+