(2Z)-2-[(3-chlorophenyl)methylidene]-4-oxidanyl-1-phenyl-butan-1-one

Systemtic Name: (2Z)-2-[(3-chlorophenyl)methylidene]-4-oxidanyl-1-phenyl-butan-1-one Openeye Name: (2Z)-2-[(3-chlorophenyl)methylene]-4-hydroxy-1-phenyl-butan-1-one CAS Name: (2Z)-2-[(3-chlorophenyl)methylidene]-4-hydroxy-1-phenyl-1-butanone IUPAC Name: (2Z)-2-[(3-chlorophenyl)methylidene]-4-hydroxy-1-phenylbutan-1-one Traditional Name: (Z)-3-(3-chlorophenyl)-2-(2-hydroxyethyl)-1-phenyl-prop-2-en-1-one Formula: C17H15ClO2 MolecularWeight: 286.7528

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1=CC=C(C=C1)C(=O)/C(=C\C2=CC(=CC=C2)Cl)/CCO

InChI

InChI=1S/C17H15ClO2/c18-16-8-4-5-13(12-16)11-15(9-10-19)17(20)14-6-2-1-3-7-14/h1-8,11-12,19H,9-10H2/b15-11-