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

Systemtic Name: (E)-3-[2,6-bis(chloranyl)phenyl]-1-naphthalen-2-yl-prop-2-en-1-one Openeye Name: (E)-3-(2,6-dichlorophenyl)-1-(2-naphthyl)prop-2-en-1-one CAS Name: (E)-3-(2,6-dichlorophenyl)-1-(2-naphthalenyl)-2-propen-1-one IUPAC Name: (E)-3-(2,6-dichlorophenyl)-1-naphthalen-2-ylprop-2-en-1-one Traditional Name: (E)-3-(2,6-dichlorophenyl)-1-(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(=O)C=CC3=C(C=CC=C3Cl)Cl

Isomeric SMILES

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

InChI

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