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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=O)C2=CC3=C(C=C2Cl)NC(=O)C3

Isomeric SMILES

CCC1=CC=C(C=C1)C(=O)C2=CC3=C(C=C2Cl)NC(=O)C3

InChI

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