1-(4-chlorophenyl)ethanone; 2-phenylchromen-4-one

Systemtic Name: 1-(4-chlorophenyl)ethanone; 2-phenylchromen-4-one Openeye Name: 1-(4-chlorophenyl)ethanone; 2-phenylchromen-4-one CAS Name: 1-(4-chlorophenyl)ethanone; 2-phenyl-1-benzopyran-4-one IUPAC Name: 1-(4-chlorophenyl)ethanone; 2-phenylchromen-4-one Traditional Name: 1-(4-chlorophenyl)ethanone; flavone Formula: C23H17ClO3 MolecularWeight: 376.83228

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)Cl.C1=CC=C(C=C1)C2=CC(=O)C3=CC=CC=C3O2

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)Cl.C1=CC=C(C=C1)C2=CC(=O)C3=CC=CC=C3O2

InChI

InChI=1S/C15H10O2.C8H7ClO/c16-13-10-15(11-6-2-1-3-7-11)17-14-9-5-4-8-12(13)14;1-6(10)7-2-4-8(9)5-3-7/h1-10H;2-5H,1H3