(2-methyl-4-oxidanylidene-3-phenyl-chromen-7-yl) (1S)-2,2-bis(chloranyl)-1-methyl-cyclopropane-1-carboxylate

Systemtic Name: (2-methyl-4-oxidanylidene-3-phenyl-chromen-7-yl) (1S)-2,2-bis(chloranyl)-1-methyl-cyclopropane-1-carboxylate Openeye Name: (2-methyl-4-oxo-3-phenyl-chromen-7-yl) (1S)-2,2-dichloro-1-methyl-cyclopropanecarboxylate CAS Name: (1S)-2,2-dichloro-1-methyl-1-cyclopropanecarboxylic acid (2-methyl-4-oxo-3-phenyl-1-benzopyran-7-yl) ester IUPAC Name: (2-methyl-4-oxo-3-phenylchromen-7-yl) (1S)-2,2-dichloro-1-methylcyclopropane-1-carboxylate Traditional Name: (1S)-2,2-dichloro-1-methyl-cyclopropanecarboxylic acid (4-keto-2-methyl-3-phenyl-chromen-7-yl) ester Formula: C21H16Cl2O4 MolecularWeight: 403.25534

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)C2=C(O1)C=C(C=C2)OC(=O)C3(CC3(Cl)Cl)C)C4=CC=CC=C4

Isomeric SMILES

CC1=C(C(=O)C2=C(O1)C=C(C=C2)OC(=O)[C@@]3(CC3(Cl)Cl)C)C4=CC=CC=C4

InChI

InChI=1S/C21H16Cl2O4/c1-12-17(13-6-4-3-5-7-13)18(24)15-9-8-14(10-16(15)26-12)27-19(25)20(2)11-21(20,22)23/h3-10H,11H2,1-2H3/t20-/m0/s1