(E)-3-(4-chloranylnaphthalen-1-yl)-1-(5-chloranyl-2-oxidanyl-phenyl)prop-2-en-1-one

Systemtic Name: (E)-3-(4-chloranylnaphthalen-1-yl)-1-(5-chloranyl-2-oxidanyl-phenyl)prop-2-en-1-one Openeye Name: (E)-1-(5-chloro-2-hydroxy-phenyl)-3-(4-chloro-1-naphthyl)prop-2-en-1-one CAS Name: (E)-1-(5-chloro-2-hydroxyphenyl)-3-(4-chloro-1-naphthalenyl)-2-propen-1-one IUPAC Name: (E)-1-(5-chloro-2-hydroxyphenyl)-3-(4-chloronaphthalen-1-yl)prop-2-en-1-one Traditional Name: (E)-1-(5-chloro-2-hydroxy-phenyl)-3-(4-chloro-1-naphthyl)prop-2-en-1-one Formula: C19H12Cl2O2 MolecularWeight: 343.20338

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CC=C2Cl)C=CC(=O)C3=C(C=CC(=C3)Cl)O

Isomeric SMILES

C1=CC=C2C(=C1)C(=CC=C2Cl)/C=C/C(=O)C3=C(C=CC(=C3)Cl)O

InChI

InChI=1S/C19H12Cl2O2/c20-13-7-10-19(23)16(11-13)18(22)9-6-12-5-8-17(21)15-4-2-1-3-14(12)15/h1-11,23H/b9-6+