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

Systemtic Name: (E)-1-(5-chloranyl-4-methyl-2-oxidanyl-phenyl)-3-(4-chloranylnaphthalen-1-yl)prop-2-en-1-one Openeye Name: (E)-1-(5-chloro-2-hydroxy-4-methyl-phenyl)-3-(4-chloro-1-naphthyl)prop-2-en-1-one CAS Name: (E)-1-(5-chloro-2-hydroxy-4-methylphenyl)-3-(4-chloro-1-naphthalenyl)-2-propen-1-one IUPAC Name: (E)-1-(5-chloro-2-hydroxy-4-methylphenyl)-3-(4-chloronaphthalen-1-yl)prop-2-en-1-one Traditional Name: (E)-1-(5-chloro-2-hydroxy-4-methyl-phenyl)-3-(4-chloro-1-naphthyl)prop-2-en-1-one Formula: C20H14Cl2O2 MolecularWeight: 357.22996

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C(=C1)O)C(=O)C=CC2=CC=C(C3=CC=CC=C23)Cl)Cl

Isomeric SMILES

CC1=C(C=C(C(=C1)O)C(=O)/C=C/C2=CC=C(C3=CC=CC=C23)Cl)Cl

InChI

InChI=1S/C20H14Cl2O2/c1-12-10-20(24)16(11-18(12)22)19(23)9-7-13-6-8-17(21)15-5-3-2-4-14(13)15/h2-11,24H,1H3/b9-7+