5-(6-bicyclo[3.2.0]hept-3-enylamino)-6-chloranyl-1,3-dihydroindol-2-one

Systemtic Name: 5-(6-bicyclo[3.2.0]hept-3-enylamino)-6-chloranyl-1,3-dihydroindol-2-one Openeye Name: 5-(6-bicyclo[3.2.0]hept-3-enylamino)-6-chloro-indolin-2-one CAS Name: 5-(6-bicyclo[3.2.0]hept-3-enylamino)-6-chloro-1,3-dihydroindol-2-one IUPAC Name: 5-(6-bicyclo[3.2.0]hept-3-enylamino)-6-chloro-1,3-dihydroindol-2-one Traditional Name: 5-(6-bicyclo[3.2.0]hept-3-enylamino)-6-chloro-oxindole Formula: C15H15ClN2O MolecularWeight: 274.7454

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CC2C1CC2NC3=C(C=C4C(=C3)CC(=O)N4)Cl

Isomeric SMILES

C1C=CC2C1CC2NC3=C(C=C4C(=C3)CC(=O)N4)Cl

InChI

InChI=1S/C15H15ClN2O/c16-11-7-12-9(6-15(19)18-12)5-14(11)17-13-4-8-2-1-3-10(8)13/h1,3,5,7-8,10,13,17H,2,4,6H2,(H,18,19)