(E)-1-(4-chlorophenyl)-3-[(2-oxidanyl-2-phenyl-ethyl)amino]but-2-en-1-one

Systemtic Name: (E)-1-(4-chlorophenyl)-3-[(2-oxidanyl-2-phenyl-ethyl)amino]but-2-en-1-one Openeye Name: (E)-1-(4-chlorophenyl)-3-[(2-hydroxy-2-phenyl-ethyl)amino]but-2-en-1-one CAS Name: (E)-1-(4-chlorophenyl)-3-[(2-hydroxy-2-phenylethyl)amino]-2-buten-1-one IUPAC Name: (E)-1-(4-chlorophenyl)-3-[(2-hydroxy-2-phenylethyl)amino]but-2-en-1-one Traditional Name: (E)-1-(4-chlorophenyl)-3-[(2-hydroxy-2-phenyl-ethyl)amino]but-2-en-1-one Formula: C18H18ClNO2 MolecularWeight: 315.79402

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18ClNO2/c1-13(11-17(21)15-7-9-16(19)10-8-15)20-12-18(22)14-5-3-2-4-6-14/h2-11,18,20,22H,12H2,1H3/b13-11+