6-chloranyl-5-(1-chloroethyl)-1,3-dihydroindol-2-one

Systemtic Name: 6-chloranyl-5-(1-chloroethyl)-1,3-dihydroindol-2-one Openeye Name: 6-chloro-5-(1-chloroethyl)indolin-2-one CAS Name: 6-chloro-5-(1-chloroethyl)-1,3-dihydroindol-2-one IUPAC Name: 6-chloro-5-(1-chloroethyl)-1,3-dihydroindol-2-one Traditional Name: 6-chloro-5-(1-chloroethyl)oxindole Formula: C10H9Cl2NO MolecularWeight: 230.09056

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=C(C=C2C(=C1)CC(=O)N2)Cl)Cl

Isomeric SMILES

CC(C1=C(C=C2C(=C1)CC(=O)N2)Cl)Cl

InChI

InChI=1S/C10H9Cl2NO/c1-5(11)7-2-6-3-10(14)13-9(6)4-8(7)12/h2,4-5H,3H2,1H3,(H,13,14)