(E)-3-[3-chloranyl-4,5-bis(oxidanyl)phenyl]-1-naphthalen-2-yl-prop-2-en-1-one

Systemtic Name: (E)-3-[3-chloranyl-4,5-bis(oxidanyl)phenyl]-1-naphthalen-2-yl-prop-2-en-1-one Openeye Name: (E)-3-(3-chloro-4,5-dihydroxy-phenyl)-1-(2-naphthyl)prop-2-en-1-one CAS Name: (E)-3-(3-chloro-4,5-dihydroxyphenyl)-1-(2-naphthalenyl)-2-propen-1-one IUPAC Name: (E)-3-(3-chloro-4,5-dihydroxyphenyl)-1-naphthalen-2-ylprop-2-en-1-one Traditional Name: (E)-3-(3-chloro-4,5-dihydroxy-phenyl)-1-(2-naphthyl)prop-2-en-1-one Formula: C19H13ClO3 MolecularWeight: 324.75772

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)C(=O)C=CC3=CC(=C(C(=C3)Cl)O)O

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)C(=O)/C=C/C3=CC(=C(C(=C3)Cl)O)O

InChI

InChI=1S/C19H13ClO3/c20-16-9-12(10-18(22)19(16)23)5-8-17(21)15-7-6-13-3-1-2-4-14(13)11-15/h1-11,22-23H/b8-5+