(2E,6S)-2-[(3-chloranyl-5-methoxy-4-oxidanyl-phenyl)methylidene]-6-phenyl-cyclohexan-1-one

Systemtic Name: (2E,6S)-2-[(3-chloranyl-5-methoxy-4-oxidanyl-phenyl)methylidene]-6-phenyl-cyclohexan-1-one Openeye Name: (2E,6S)-2-[(3-chloro-4-hydroxy-5-methoxy-phenyl)methylene]-6-phenyl-cyclohexanone CAS Name: (2E,6S)-2-[(3-chloro-4-hydroxy-5-methoxyphenyl)methylidene]-6-phenyl-1-cyclohexanone IUPAC Name: (2E,6S)-2-[(3-chloro-4-hydroxy-5-methoxyphenyl)methylidene]-6-phenylcyclohexan-1-one Traditional Name: (2E,6S)-2-(3-chloro-4-hydroxy-5-methoxy-benzylidene)-6-phenyl-cyclohexanone Formula: C20H19ClO3 MolecularWeight: 342.81606

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C=C2CCCC(C2=O)C3=CC=CC=C3)Cl)O

Isomeric SMILES

COC1=C(C(=CC(=C1)/C=C/2\CCC[C@H](C2=O)C3=CC=CC=C3)Cl)O

InChI

InChI=1S/C20H19ClO3/c1-24-18-12-13(11-17(21)20(18)23)10-15-8-5-9-16(19(15)22)14-6-3-2-4-7-14/h2-4,6-7,10-12,16,23H,5,8-9H2,1H3/b15-10+/t16-/m0/s1