(E)-3-(3-chloranyl-5-methoxy-4-oxidanyl-phenyl)-1-naphthalen-2-yl-prop-2-en-1-one

Systemtic Name: (E)-3-(3-chloranyl-5-methoxy-4-oxidanyl-phenyl)-1-naphthalen-2-yl-prop-2-en-1-one Openeye Name: (E)-3-(3-chloro-4-hydroxy-5-methoxy-phenyl)-1-(2-naphthyl)prop-2-en-1-one CAS Name: (E)-3-(3-chloro-4-hydroxy-5-methoxyphenyl)-1-(2-naphthalenyl)-2-propen-1-one IUPAC Name: (E)-3-(3-chloro-4-hydroxy-5-methoxyphenyl)-1-naphthalen-2-ylprop-2-en-1-one Traditional Name: (E)-3-(3-chloro-4-hydroxy-5-methoxy-phenyl)-1-(2-naphthyl)prop-2-en-1-one Formula: C20H15ClO3 MolecularWeight: 338.7843

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C=CC(=O)C2=CC3=CC=CC=C3C=C2)Cl)O

Isomeric SMILES

COC1=C(C(=CC(=C1)/C=C/C(=O)C2=CC3=CC=CC=C3C=C2)Cl)O

InChI

InChI=1S/C20H15ClO3/c1-24-19-11-13(10-17(21)20(19)23)6-9-18(22)16-8-7-14-4-2-3-5-15(14)12-16/h2-12,23H,1H3/b9-6+