1-[(5-azanyl-2-chloranyl-phenyl)methyl]-6-chloranyl-3H-indol-2-one

Systemtic Name: 1-[(5-azanyl-2-chloranyl-phenyl)methyl]-6-chloranyl-3H-indol-2-one Openeye Name: 1-[(5-amino-2-chloro-phenyl)methyl]-6-chloro-indolin-2-one CAS Name: 1-[(5-amino-2-chlorophenyl)methyl]-6-chloro-3H-indol-2-one IUPAC Name: 1-[(5-amino-2-chlorophenyl)methyl]-6-chloro-3H-indol-2-one Traditional Name: 1-(5-amino-2-chloro-benzyl)-6-chloro-oxindole Formula: C15H12Cl2N2O MolecularWeight: 307.17458

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C=C(C=C2)Cl)N(C1=O)CC3=C(C=CC(=C3)N)Cl

Isomeric SMILES

C1C2=C(C=C(C=C2)Cl)N(C1=O)CC3=C(C=CC(=C3)N)Cl

InChI

InChI=1S/C15H12Cl2N2O/c16-11-2-1-9-6-15(20)19(14(9)7-11)8-10-5-12(18)3-4-13(10)17/h1-5,7H,6,8,18H2