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

Systemtic Name: (E)-1-(5-chloranyl-4-methyl-2-oxidanyl-phenyl)-3-(4-methoxyphenyl)prop-2-en-1-one Openeye Name: (E)-1-(5-chloro-2-hydroxy-4-methyl-phenyl)-3-(4-methoxyphenyl)prop-2-en-1-one CAS Name: (E)-1-(5-chloro-2-hydroxy-4-methylphenyl)-3-(4-methoxyphenyl)-2-propen-1-one IUPAC Name: (E)-1-(5-chloro-2-hydroxy-4-methylphenyl)-3-(4-methoxyphenyl)prop-2-en-1-one Traditional Name: (E)-1-(5-chloro-2-hydroxy-4-methyl-phenyl)-3-(4-methoxyphenyl)prop-2-en-1-one Formula: C17H15ClO3 MolecularWeight: 302.7522

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C(=C1)O)C(=O)C=CC2=CC=C(C=C2)OC)Cl

Isomeric SMILES

CC1=C(C=C(C(=C1)O)C(=O)/C=C/C2=CC=C(C=C2)OC)Cl

InChI

InChI=1S/C17H15ClO3/c1-11-9-17(20)14(10-15(11)18)16(19)8-5-12-3-6-13(21-2)7-4-12/h3-10,20H,1-2H3/b8-5+