5-(2-chlorophenyl)-3-quinolin-2-yl-1,3-dihydroindol-2-one

Systemtic Name: 5-(2-chlorophenyl)-3-quinolin-2-yl-1,3-dihydroindol-2-one Openeye Name: 5-(2-chlorophenyl)-3-(2-quinolyl)indolin-2-one CAS Name: 5-(2-chlorophenyl)-3-(2-quinolinyl)-1,3-dihydroindol-2-one IUPAC Name: 5-(2-chlorophenyl)-3-quinolin-2-yl-1,3-dihydroindol-2-one Traditional Name: 5-(2-chlorophenyl)-3-(2-quinolyl)oxindole Formula: C23H15ClN2O MolecularWeight: 370.831

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=N2)C3C4=C(C=CC(=C4)C5=CC=CC=C5Cl)NC3=O

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=N2)C3C4=C(C=CC(=C4)C5=CC=CC=C5Cl)NC3=O

InChI

InChI=1S/C23H15ClN2O/c24-18-7-3-2-6-16(18)15-10-11-20-17(13-15)22(23(27)26-20)21-12-9-14-5-1-4-8-19(14)25-21/h1-13,22H,(H,26,27)