(E)-1-(6-chloranylnaphthalen-1-yl)-3-(4-methoxyphenyl)prop-2-en-1-one

Systemtic Name: (E)-1-(6-chloranylnaphthalen-1-yl)-3-(4-methoxyphenyl)prop-2-en-1-one Openeye Name: (E)-1-(6-chloro-1-naphthyl)-3-(4-methoxyphenyl)prop-2-en-1-one CAS Name: (E)-1-(6-chloro-1-naphthalenyl)-3-(4-methoxyphenyl)-2-propen-1-one IUPAC Name: (E)-1-(6-chloronaphthalen-1-yl)-3-(4-methoxyphenyl)prop-2-en-1-one Traditional Name: (E)-1-(6-chloro-1-naphthyl)-3-(4-methoxyphenyl)prop-2-en-1-one Formula: C20H15ClO2 MolecularWeight: 322.7849

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=CC(=O)C2=CC=CC3=C2C=CC(=C3)Cl

Isomeric SMILES

COC1=CC=C(C=C1)/C=C/C(=O)C2=CC=CC3=C2C=CC(=C3)Cl

InChI

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