(1S)-2,2-bis(chloranyl)-1-methyl-N-(4-methyl-2-oxidanylidene-chromen-7-yl)cyclopropane-1-carboxamide

Systemtic Name: (1S)-2,2-bis(chloranyl)-1-methyl-N-(4-methyl-2-oxidanylidene-chromen-7-yl)cyclopropane-1-carboxamide Openeye Name: (1S)-2,2-dichloro-1-methyl-N-(4-methyl-2-oxo-chromen-7-yl)cyclopropanecarboxamide CAS Name: (1S)-2,2-dichloro-1-methyl-N-(4-methyl-2-oxo-1-benzopyran-7-yl)-1-cyclopropanecarboxamide IUPAC Name: (1S)-2,2-dichloro-1-methyl-N-(4-methyl-2-oxochromen-7-yl)cyclopropane-1-carboxamide Traditional Name: (1S)-2,2-dichloro-N-(2-keto-4-methyl-chromen-7-yl)-1-methyl-cyclopropanecarboxamide Formula: C15H13Cl2NO3 MolecularWeight: 326.17462

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC2=C1C=CC(=C2)NC(=O)C3(CC3(Cl)Cl)C

Isomeric SMILES

CC1=CC(=O)OC2=C1C=CC(=C2)NC(=O)[C@@]3(CC3(Cl)Cl)C

InChI

InChI=1S/C15H13Cl2NO3/c1-8-5-12(19)21-11-6-9(3-4-10(8)11)18-13(20)14(2)7-15(14,16)17/h3-6H,7H2,1-2H3,(H,18,20)/t14-/m0/s1