4-chloranyl-1,2,4-triphenyl-buta-2,3-dien-1-one

Systemtic Name: 4-chloranyl-1,2,4-triphenyl-buta-2,3-dien-1-one Openeye Name: 4-chloro-1,2,4-triphenyl-buta-2,3-dien-1-one CAS Name: 4-chloro-1,2,4-triphenyl-1-buta-2,3-dienone IUPAC Name: 4-chloro-1,2,4-triphenylbuta-2,3-dien-1-one Traditional Name: 4-chloro-1,2,4-triphenyl-buta-2,3-dien-1-one Formula: C22H15ClO MolecularWeight: 330.8069

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H15ClO/c23-21(18-12-6-2-7-13-18)16-20(17-10-4-1-5-11-17)22(24)19-14-8-3-9-15-19/h1-15H