(E)-3-naphthalen-2-yl-1-[2,3,4-tris(chloranyl)phenyl]prop-2-en-1-one

Systemtic Name: (E)-3-naphthalen-2-yl-1-[2,3,4-tris(chloranyl)phenyl]prop-2-en-1-one Openeye Name: (E)-3-(2-naphthyl)-1-(2,3,4-trichlorophenyl)prop-2-en-1-one CAS Name: (E)-3-(2-naphthalenyl)-1-(2,3,4-trichlorophenyl)-2-propen-1-one IUPAC Name: (E)-3-naphthalen-2-yl-1-(2,3,4-trichlorophenyl)prop-2-en-1-one Traditional Name: (E)-3-(2-naphthyl)-1-(2,3,4-trichlorophenyl)prop-2-en-1-one Formula: C19H11Cl3O MolecularWeight: 361.64904

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H11Cl3O/c20-16-9-8-15(18(21)19(16)22)17(23)10-6-12-5-7-13-3-1-2-4-14(13)11-12/h1-11H/b10-6+