3-(2-chloranyl-6-methyl-phenoxy)-5-methyl-chromen-2-one

Systemtic Name: 3-(2-chloranyl-6-methyl-phenoxy)-5-methyl-chromen-2-one Openeye Name: 3-(2-chloro-6-methyl-phenoxy)-5-methyl-chromen-2-one CAS Name: 3-(2-chloro-6-methylphenoxy)-5-methyl-1-benzopyran-2-one IUPAC Name: 3-(2-chloro-6-methylphenoxy)-5-methylchromen-2-one Traditional Name: 3-(2-chloro-6-methyl-phenoxy)-5-methyl-coumarin Formula: C17H13ClO3 MolecularWeight: 300.73632

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C=C(C(=O)OC2=CC=C1)OC3=C(C=CC=C3Cl)C

Isomeric SMILES

CC1=C2C=C(C(=O)OC2=CC=C1)OC3=C(C=CC=C3Cl)C

InChI

InChI=1S/C17H13ClO3/c1-10-5-4-8-14-12(10)9-15(17(19)21-14)20-16-11(2)6-3-7-13(16)18/h3-9H,1-2H3