(E)-3-(4-chloranyl-3,5-dimethyl-phenoxy)-1-naphthalen-1-yl-prop-2-en-1-one

Systemtic Name: (E)-3-(4-chloranyl-3,5-dimethyl-phenoxy)-1-naphthalen-1-yl-prop-2-en-1-one Openeye Name: (E)-3-(4-chloro-3,5-dimethyl-phenoxy)-1-(1-naphthyl)prop-2-en-1-one CAS Name: (E)-3-(4-chloro-3,5-dimethylphenoxy)-1-(1-naphthalenyl)-2-propen-1-one IUPAC Name: (E)-3-(4-chloro-3,5-dimethylphenoxy)-1-naphthalen-1-ylprop-2-en-1-one Traditional Name: (E)-3-(4-chloro-3,5-dimethyl-phenoxy)-1-(1-naphthyl)prop-2-en-1-one Formula: C21H17ClO2 MolecularWeight: 336.81148

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1Cl)C)OC=CC(=O)C2=CC=CC3=CC=CC=C32

Isomeric SMILES

CC1=CC(=CC(=C1Cl)C)O/C=C/C(=O)C2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C21H17ClO2/c1-14-12-17(13-15(2)21(14)22)24-11-10-20(23)19-9-5-7-16-6-3-4-8-18(16)19/h3-13H,1-2H3/b11-10+