3-(2-chlorophenyl)-7-methoxy-2,8-dimethyl-chromen-4-one

Systemtic Name: 3-(2-chlorophenyl)-7-methoxy-2,8-dimethyl-chromen-4-one Openeye Name: 3-(2-chlorophenyl)-7-methoxy-2,8-dimethyl-chromen-4-one CAS Name: 3-(2-chlorophenyl)-7-methoxy-2,8-dimethyl-1-benzopyran-4-one IUPAC Name: 3-(2-chlorophenyl)-7-methoxy-2,8-dimethylchromen-4-one Traditional Name: 3-(2-chlorophenyl)-7-methoxy-2,8-dimethyl-chromone Formula: C18H15ClO3 MolecularWeight: 314.7629

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1OC(=C(C2=O)C3=CC=CC=C3Cl)C)OC

Isomeric SMILES

CC1=C(C=CC2=C1OC(=C(C2=O)C3=CC=CC=C3Cl)C)OC

InChI

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