2-(2-chlorophenyl)-3-methoxy-6,8-dimethyl-chromen-4-one

Systemtic Name: 2-(2-chlorophenyl)-3-methoxy-6,8-dimethyl-chromen-4-one Openeye Name: 2-(2-chlorophenyl)-3-methoxy-6,8-dimethyl-chromen-4-one CAS Name: 2-(2-chlorophenyl)-3-methoxy-6,8-dimethyl-1-benzopyran-4-one IUPAC Name: 2-(2-chlorophenyl)-3-methoxy-6,8-dimethylchromen-4-one Traditional Name: 2-(2-chlorophenyl)-3-methoxy-6,8-dimethyl-chromone Formula: C18H15ClO3 MolecularWeight: 314.7629

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C(=O)C(=C(O2)C3=CC=CC=C3Cl)OC)C

Isomeric SMILES

CC1=CC(=C2C(=C1)C(=O)C(=C(O2)C3=CC=CC=C3Cl)OC)C

InChI

InChI=1S/C18H15ClO3/c1-10-8-11(2)16-13(9-10)15(20)18(21-3)17(22-16)12-6-4-5-7-14(12)19/h4-9H,1-3H3