3-(3,4-dichlorophenyl)-1-(5-methyl-2-oxidanyl-phenyl)prop-2-en-1-one

Systemtic Name: 3-(3,4-dichlorophenyl)-1-(5-methyl-2-oxidanyl-phenyl)prop-2-en-1-one Openeye Name: 3-(3,4-dichlorophenyl)-1-(2-hydroxy-5-methyl-phenyl)prop-2-en-1-one CAS Name: 3-(3,4-dichlorophenyl)-1-(2-hydroxy-5-methylphenyl)-2-propen-1-one IUPAC Name: 3-(3,4-dichlorophenyl)-1-(2-hydroxy-5-methylphenyl)prop-2-en-1-one Traditional Name: 3-(3,4-dichlorophenyl)-1-(2-hydroxy-5-methyl-phenyl)prop-2-en-1-one Formula: C16H12Cl2O2 MolecularWeight: 307.17128

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H12Cl2O2/c1-10-2-6-15(19)12(8-10)16(20)7-4-11-3-5-13(17)14(18)9-11/h2-9,19H,1H3