(Z)-1-(5-chloranyl-2-oxidanyl-phenyl)-3-(3-methylphenyl)-3-oxidanyl-prop-2-en-1-one

Systemtic Name: (Z)-1-(5-chloranyl-2-oxidanyl-phenyl)-3-(3-methylphenyl)-3-oxidanyl-prop-2-en-1-one Openeye Name: (Z)-1-(5-chloro-2-hydroxy-phenyl)-3-hydroxy-3-(m-tolyl)prop-2-en-1-one CAS Name: (Z)-1-(5-chloro-2-hydroxyphenyl)-3-hydroxy-3-(3-methylphenyl)-2-propen-1-one IUPAC Name: (Z)-1-(5-chloro-2-hydroxyphenyl)-3-hydroxy-3-(3-methylphenyl)prop-2-en-1-one Traditional Name: (Z)-1-(5-chloro-2-hydroxy-phenyl)-3-hydroxy-3-(m-tolyl)prop-2-en-1-one Formula: C16H13ClO3 MolecularWeight: 288.72562

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H13ClO3/c1-10-3-2-4-11(7-10)15(19)9-16(20)13-8-12(17)5-6-14(13)18/h2-9,18-19H,1H3/b15-9-