(E)-3-(4-chloranyl-3-methyl-phenoxy)-1-naphthalen-1-yl-prop-2-en-1-one

Systemtic Name: (E)-3-(4-chloranyl-3-methyl-phenoxy)-1-naphthalen-1-yl-prop-2-en-1-one Openeye Name: (E)-3-(4-chloro-3-methyl-phenoxy)-1-(1-naphthyl)prop-2-en-1-one CAS Name: (E)-3-(4-chloro-3-methylphenoxy)-1-(1-naphthalenyl)-2-propen-1-one IUPAC Name: (E)-3-(4-chloro-3-methylphenoxy)-1-naphthalen-1-ylprop-2-en-1-one Traditional Name: (E)-3-(4-chloro-3-methyl-phenoxy)-1-(1-naphthyl)prop-2-en-1-one Formula: C20H15ClO2 MolecularWeight: 322.7849

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OC=CC(=O)C2=CC=CC3=CC=CC=C32)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)O/C=C/C(=O)C2=CC=CC3=CC=CC=C32)Cl

InChI

InChI=1S/C20H15ClO2/c1-14-13-16(9-10-19(14)21)23-12-11-20(22)18-8-4-6-15-5-2-3-7-17(15)18/h2-13H,1H3/b12-11+