3-azanyl-5-chloranyl-1-[(4-chlorophenyl)methyl]-3H-indol-2-one

Systemtic Name: 3-azanyl-5-chloranyl-1-[(4-chlorophenyl)methyl]-3H-indol-2-one Openeye Name: 3-amino-5-chloro-1-[(4-chlorophenyl)methyl]indolin-2-one CAS Name: 3-amino-5-chloro-1-[(4-chlorophenyl)methyl]-3H-indol-2-one IUPAC Name: 3-amino-5-chloro-1-[(4-chlorophenyl)methyl]-3H-indol-2-one Traditional Name: 3-amino-5-chloro-1-(4-chlorobenzyl)oxindole Formula: C15H12Cl2N2O MolecularWeight: 307.17458

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CN2C3=C(C=C(C=C3)Cl)C(C2=O)N)Cl

Isomeric SMILES

C1=CC(=CC=C1CN2C3=C(C=C(C=C3)Cl)C(C2=O)N)Cl

InChI

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