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1-[(4-chloranyl-2-ethanoyl-phenoxy)methyl]benzo[f]chromen-3-one

1-[(4-chloranyl-2-ethanoyl-phenoxy)methyl]benzo[f]chromen-3-one

Systemtic Name:1-[(4-chloranyl-2-ethanoyl-phenoxy)methyl]benzo[f]chromen-3-one
Openeye Name:1-[(2-acetyl-4-chloro-phenoxy)methyl]benzo[f]chromen-3-one
CAS Name:1-[(2-acetyl-4-chlorophenoxy)methyl]-3-benzo[f][1]benzopyranone
IUPAC Name:1-[(2-acetyl-4-chlorophenoxy)methyl]benzo[f]chromen-3-one
Traditional Name:1-[(2-acetyl-4-chloro-phenoxy)methyl]benzo[f]chromen-3-one
Formula: C22H15ClO4
MolecularWeight: 378.8051
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C=CC(=C1)Cl)OCC2=CC(=O)OC3=C2C4=CC=CC=C4C=C3


Isomeric SMILES

CC(=O)C1=C(C=CC(=C1)Cl)OCC2=CC(=O)OC3=C2C4=CC=CC=C4C=C3


InChI

InChI=1S/C22H15ClO4/c1-13(24)18-11-16(23)7-9-19(18)26-12-15-10-21(25)27-20-8-6-14-4-2-3-5-17(14)22(15)20/h2-11H,12H2,1H3


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