6-chloranyl-5-(3,4-dimethylphenyl)carbonyl-1,3-dihydroindol-2-one

Systemtic Name: 6-chloranyl-5-(3,4-dimethylphenyl)carbonyl-1,3-dihydroindol-2-one Openeye Name: 6-chloro-5-(3,4-dimethylbenzoyl)indolin-2-one CAS Name: 6-chloro-5-[(3,4-dimethylphenyl)-oxomethyl]-1,3-dihydroindol-2-one IUPAC Name: 6-chloro-5-(3,4-dimethylbenzoyl)-1,3-dihydroindol-2-one Traditional Name: 6-chloro-5-(3,4-dimethylbenzoyl)oxindole Formula: C17H14ClNO2 MolecularWeight: 299.75156

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)C2=CC3=C(C=C2Cl)NC(=O)C3)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)C2=CC3=C(C=C2Cl)NC(=O)C3)C

InChI

InChI=1S/C17H14ClNO2/c1-9-3-4-11(5-10(9)2)17(21)13-6-12-7-16(20)19-15(12)8-14(13)18/h3-6,8H,7H2,1-2H3,(H,19,20)