(E)-3-(3,4-dichlorophenyl)-1-(1-oxidanylnaphthalen-2-yl)prop-2-en-1-one

Systemtic Name: (E)-3-(3,4-dichlorophenyl)-1-(1-oxidanylnaphthalen-2-yl)prop-2-en-1-one Openeye Name: (E)-3-(3,4-dichlorophenyl)-1-(1-hydroxy-2-naphthyl)prop-2-en-1-one CAS Name: (E)-3-(3,4-dichlorophenyl)-1-(1-hydroxy-2-naphthalenyl)-2-propen-1-one IUPAC Name: (E)-3-(3,4-dichlorophenyl)-1-(1-hydroxynaphthalen-2-yl)prop-2-en-1-one Traditional Name: (E)-3-(3,4-dichlorophenyl)-1-(1-hydroxy-2-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(=C2O)C(=O)C=CC3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

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

InChI

InChI=1S/C19H12Cl2O2/c20-16-9-5-12(11-17(16)21)6-10-18(22)15-8-7-13-3-1-2-4-14(13)19(15)23/h1-11,23H/b10-6+