(E)-3-[2,4-bis(chloranyl)-6-methyl-phenoxy]-1-naphthalen-1-yl-prop-2-en-1-one

Systemtic Name: (E)-3-[2,4-bis(chloranyl)-6-methyl-phenoxy]-1-naphthalen-1-yl-prop-2-en-1-one Openeye Name: (E)-3-(2,4-dichloro-6-methyl-phenoxy)-1-(1-naphthyl)prop-2-en-1-one CAS Name: (E)-3-(2,4-dichloro-6-methylphenoxy)-1-(1-naphthalenyl)-2-propen-1-one IUPAC Name: (E)-3-(2,4-dichloro-6-methylphenoxy)-1-naphthalen-1-ylprop-2-en-1-one Traditional Name: (E)-3-(2,4-dichloro-6-methyl-phenoxy)-1-(1-naphthyl)prop-2-en-1-one Formula: C20H14Cl2O2 MolecularWeight: 357.22996

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OC=CC(=O)C2=CC=CC3=CC=CC=C32)Cl)Cl

Isomeric SMILES

CC1=CC(=CC(=C1O/C=C/C(=O)C2=CC=CC3=CC=CC=C32)Cl)Cl

InChI

InChI=1S/C20H14Cl2O2/c1-13-11-15(21)12-18(22)20(13)24-10-9-19(23)17-8-4-6-14-5-2-3-7-16(14)17/h2-12H,1H3/b10-9+