(E)-1-(3-chlorophenyl)-3-(2-ethoxynaphthalen-1-yl)prop-2-en-1-one

Systemtic Name: (E)-1-(3-chlorophenyl)-3-(2-ethoxynaphthalen-1-yl)prop-2-en-1-one Openeye Name: (E)-1-(3-chlorophenyl)-3-(2-ethoxy-1-naphthyl)prop-2-en-1-one CAS Name: (E)-1-(3-chlorophenyl)-3-(2-ethoxy-1-naphthalenyl)-2-propen-1-one IUPAC Name: (E)-1-(3-chlorophenyl)-3-(2-ethoxynaphthalen-1-yl)prop-2-en-1-one Traditional Name: (E)-1-(3-chlorophenyl)-3-(2-ethoxy-1-naphthyl)prop-2-en-1-one Formula: C21H17ClO2 MolecularWeight: 336.81148

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C2=CC=CC=C2C=C1)C=CC(=O)C3=CC(=CC=C3)Cl

Isomeric SMILES

CCOC1=C(C2=CC=CC=C2C=C1)/C=C/C(=O)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C21H17ClO2/c1-2-24-21-13-10-15-6-3-4-9-18(15)19(21)11-12-20(23)16-7-5-8-17(22)14-16/h3-14H,2H2,1H3/b12-11+