6-chloranyl-5-(5-methylfuran-2-yl)carbonyl-1,3-dihydroindol-2-one

Systemtic Name: 6-chloranyl-5-(5-methylfuran-2-yl)carbonyl-1,3-dihydroindol-2-one Openeye Name: 6-chloro-5-(5-methylfuran-2-carbonyl)indolin-2-one CAS Name: 6-chloro-5-[(5-methyl-2-furanyl)-oxomethyl]-1,3-dihydroindol-2-one IUPAC Name: 6-chloro-5-(5-methylfuran-2-carbonyl)-1,3-dihydroindol-2-one Traditional Name: 6-chloro-5-(5-methyl-2-furoyl)oxindole Formula: C14H10ClNO3 MolecularWeight: 275.6871

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C(=O)C2=CC3=C(C=C2Cl)NC(=O)C3

Isomeric SMILES

CC1=CC=C(O1)C(=O)C2=CC3=C(C=C2Cl)NC(=O)C3

InChI

InChI=1S/C14H10ClNO3/c1-7-2-3-12(19-7)14(18)9-4-8-5-13(17)16-11(8)6-10(9)15/h2-4,6H,5H2,1H3,(H,16,17)