2-[2-azanyl-4,6-bis(chloranyl)phenyl]indol-3-one

Systemtic Name: 2-[2-azanyl-4,6-bis(chloranyl)phenyl]indol-3-one Openeye Name: 2-(2-amino-4,6-dichloro-phenyl)indol-3-one CAS Name: 2-(2-amino-4,6-dichlorophenyl)-3-indolone IUPAC Name: 2-(2-amino-4,6-dichlorophenyl)indol-3-one Traditional Name: 2-(2-amino-4,6-dichloro-phenyl)indol-3-one Formula: C14H8Cl2N2O MolecularWeight: 291.13212

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C(=N2)C3=C(C=C(C=C3N)Cl)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C(=N2)C3=C(C=C(C=C3N)Cl)Cl

InChI

InChI=1S/C14H8Cl2N2O/c15-7-5-9(16)12(10(17)6-7)13-14(19)8-3-1-2-4-11(8)18-13/h1-6H,17H2