(E)-3-[(2-chlorophenyl)amino]-5-oxidanyl-1,5,5-triphenyl-pent-2-en-1-one

Systemtic Name: (E)-3-[(2-chlorophenyl)amino]-5-oxidanyl-1,5,5-triphenyl-pent-2-en-1-one Openeye Name: (E)-3-(2-chloroanilino)-5-hydroxy-1,5,5-triphenyl-pent-2-en-1-one CAS Name: (E)-3-(2-chloroanilino)-5-hydroxy-1,5,5-triphenyl-2-penten-1-one IUPAC Name: (E)-3-(2-chloroanilino)-5-hydroxy-1,5,5-triphenylpent-2-en-1-one Traditional Name: (E)-3-(2-chloroanilino)-5-hydroxy-1,5,5-triphenyl-pent-2-en-1-one Formula: C29H24ClNO2 MolecularWeight: 453.95936

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C=C(CC(C2=CC=CC=C2)(C3=CC=CC=C3)O)NC4=CC=CC=C4Cl

Isomeric SMILES

C1=CC=C(C=C1)C(=O)/C=C(\CC(C2=CC=CC=C2)(C3=CC=CC=C3)O)/NC4=CC=CC=C4Cl

InChI

InChI=1S/C29H24ClNO2/c30-26-18-10-11-19-27(26)31-25(20-28(32)22-12-4-1-5-13-22)21-29(33,23-14-6-2-7-15-23)24-16-8-3-9-17-24/h1-20,31,33H,21H2/b25-20+