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

Systemtic Name: (E)-3-naphthalen-1-yl-1-[2,3,4-tris(chloranyl)phenyl]prop-2-en-1-one Openeye Name: (E)-3-(1-naphthyl)-1-(2,3,4-trichlorophenyl)prop-2-en-1-one CAS Name: (E)-3-(1-naphthalenyl)-1-(2,3,4-trichlorophenyl)-2-propen-1-one IUPAC Name: (E)-3-naphthalen-1-yl-1-(2,3,4-trichlorophenyl)prop-2-en-1-one Traditional Name: (E)-3-(1-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(=C1)C=CC=C2C=CC(=O)C3=C(C(=C(C=C3)Cl)Cl)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2/C=C/C(=O)C3=C(C(=C(C=C3)Cl)Cl)Cl

InChI

InChI=1S/C19H11Cl3O/c20-16-10-9-15(18(21)19(16)22)17(23)11-8-13-6-3-5-12-4-1-2-7-14(12)13/h1-11H/b11-8+