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

Systemtic Name: 3-azanyl-1-[[2,6-bis(chloranyl)phenyl]methyl]-3H-indol-2-one Openeye Name: 3-amino-1-[(2,6-dichlorophenyl)methyl]indolin-2-one CAS Name: 3-amino-1-[(2,6-dichlorophenyl)methyl]-3H-indol-2-one IUPAC Name: 3-amino-1-[(2,6-dichlorophenyl)methyl]-3H-indol-2-one Traditional Name: 3-amino-1-(2,6-dichlorobenzyl)oxindole Formula: C15H12Cl2N2O MolecularWeight: 307.17458

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(C(=O)N2CC3=C(C=CC=C3Cl)Cl)N

Isomeric SMILES

C1=CC=C2C(=C1)C(C(=O)N2CC3=C(C=CC=C3Cl)Cl)N

InChI

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