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

Systemtic Name: (E)-1-(4-chlorophenyl)-3-naphthalen-2-yloxy-prop-2-en-1-one Openeye Name: (E)-1-(4-chlorophenyl)-3-(2-naphthyloxy)prop-2-en-1-one CAS Name: (E)-1-(4-chlorophenyl)-3-(2-naphthalenyloxy)-2-propen-1-one IUPAC Name: (E)-1-(4-chlorophenyl)-3-naphthalen-2-yloxyprop-2-en-1-one Traditional Name: (E)-1-(4-chlorophenyl)-3-(2-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=C(C=CC2=C1)OC=CC(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)O/C=C/C(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H13ClO2/c20-17-8-5-15(6-9-17)19(21)11-12-22-18-10-7-14-3-1-2-4-16(14)13-18/h1-13H/b12-11+