(E)-1-(3-chloranyl-2-oxidanyl-phenyl)-3-(4-methylphenyl)prop-2-en-1-one

Systemtic Name: (E)-1-(3-chloranyl-2-oxidanyl-phenyl)-3-(4-methylphenyl)prop-2-en-1-one Openeye Name: (E)-1-(3-chloro-2-hydroxy-phenyl)-3-(p-tolyl)prop-2-en-1-one CAS Name: (E)-1-(3-chloro-2-hydroxyphenyl)-3-(4-methylphenyl)-2-propen-1-one IUPAC Name: (E)-1-(3-chloro-2-hydroxyphenyl)-3-(4-methylphenyl)prop-2-en-1-one Traditional Name: (E)-1-(3-chloro-2-hydroxy-phenyl)-3-(p-tolyl)prop-2-en-1-one Formula: C16H13ClO2 MolecularWeight: 272.72622

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H13ClO2/c1-11-5-7-12(8-6-11)9-10-15(18)13-3-2-4-14(17)16(13)19/h2-10,19H,1H3/b10-9+