(E)-1-[2,6-bis(chloranyl)phenyl]-3-naphthalen-2-yl-prop-2-en-1-one

Systemtic Name: (E)-1-[2,6-bis(chloranyl)phenyl]-3-naphthalen-2-yl-prop-2-en-1-one Openeye Name: (E)-1-(2,6-dichlorophenyl)-3-(2-naphthyl)prop-2-en-1-one CAS Name: (E)-1-(2,6-dichlorophenyl)-3-(2-naphthalenyl)-2-propen-1-one IUPAC Name: (E)-1-(2,6-dichlorophenyl)-3-naphthalen-2-ylprop-2-en-1-one Traditional Name: (E)-1-(2,6-dichlorophenyl)-3-(2-naphthyl)prop-2-en-1-one Formula: C19H12Cl2O MolecularWeight: 327.20398

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)C=CC(=O)C3=C(C=CC=C3Cl)Cl

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)/C=C/C(=O)C3=C(C=CC=C3Cl)Cl

InChI

InChI=1S/C19H12Cl2O/c20-16-6-3-7-17(21)19(16)18(22)11-9-13-8-10-14-4-1-2-5-15(14)12-13/h1-12H/b11-9+