6-chloranyl-7-methyl-3-oxidanyl-3-phenacyl-1H-indol-2-one

Systemtic Name: 6-chloranyl-7-methyl-3-oxidanyl-3-phenacyl-1H-indol-2-one Openeye Name: 6-chloro-3-hydroxy-7-methyl-3-phenacyl-indolin-2-one CAS Name: 6-chloro-3-hydroxy-7-methyl-3-phenacyl-1H-indol-2-one IUPAC Name: 6-chloro-3-hydroxy-7-methyl-3-phenacyl-1H-indol-2-one Traditional Name: 6-chloro-3-hydroxy-7-methyl-3-phenacyl-oxindole Formula: C17H14ClNO3 MolecularWeight: 315.75096

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1NC(=O)C2(CC(=O)C3=CC=CC=C3)O)Cl

Isomeric SMILES

CC1=C(C=CC2=C1NC(=O)C2(CC(=O)C3=CC=CC=C3)O)Cl

InChI

InChI=1S/C17H14ClNO3/c1-10-13(18)8-7-12-15(10)19-16(21)17(12,22)9-14(20)11-5-3-2-4-6-11/h2-8,22H,9H2,1H3,(H,19,21)