(Z)-4-[2-(4-chlorophenyl)-4,6-diphenyl-phenyl]but-3-en-2-one

Systemtic Name: (Z)-4-[2-(4-chlorophenyl)-4,6-diphenyl-phenyl]but-3-en-2-one Openeye Name: (Z)-4-[2-(4-chlorophenyl)-4,6-diphenyl-phenyl]but-3-en-2-one CAS Name: (Z)-4-[2-(4-chlorophenyl)-4,6-diphenylphenyl]-3-buten-2-one IUPAC Name: (Z)-4-[2-(4-chlorophenyl)-4,6-diphenylphenyl]but-3-en-2-one Traditional Name: (Z)-4-[2-(4-chlorophenyl)-4,6-diphenyl-phenyl]but-3-en-2-one Formula: C28H21ClO MolecularWeight: 408.91874

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C=CC1=C(C=C(C=C1C2=CC=C(C=C2)Cl)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC(=O)/C=C\C1=C(C=C(C=C1C2=CC=C(C=C2)Cl)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C28H21ClO/c1-20(30)12-17-26-27(22-10-6-3-7-11-22)18-24(21-8-4-2-5-9-21)19-28(26)23-13-15-25(29)16-14-23/h2-19H,1H3/b17-12-