1-[(3-azanyl-4-chloranyl-phenyl)methyl]-6-chloranyl-3H-indol-2-one

Systemtic Name: 1-[(3-azanyl-4-chloranyl-phenyl)methyl]-6-chloranyl-3H-indol-2-one Openeye Name: 1-[(3-amino-4-chloro-phenyl)methyl]-6-chloro-indolin-2-one CAS Name: 1-[(3-amino-4-chlorophenyl)methyl]-6-chloro-3H-indol-2-one IUPAC Name: 1-[(3-amino-4-chlorophenyl)methyl]-6-chloro-3H-indol-2-one Traditional Name: 1-(3-amino-4-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=CC(=C(C=C3)Cl)N

Isomeric SMILES

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

InChI

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