3-(4-chlorophenyl)imino-1-methyl-indol-2-one

Systemtic Name: 3-(4-chlorophenyl)imino-1-methyl-indol-2-one Openeye Name: 3-(4-chlorophenyl)imino-1-methyl-indolin-2-one CAS Name: 3-(4-chlorophenyl)imino-1-methyl-2-indolone IUPAC Name: 3-(4-chlorophenyl)imino-1-methylindol-2-one Traditional Name: 3-(4-chlorophenyl)imino-1-methyl-oxindole Formula: C15H11ClN2O MolecularWeight: 270.71364

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=NC3=CC=C(C=C3)Cl)C1=O

Isomeric SMILES

CN1C2=CC=CC=C2C(=NC3=CC=C(C=C3)Cl)C1=O

InChI

InChI=1S/C15H11ClN2O/c1-18-13-5-3-2-4-12(13)14(15(18)19)17-11-8-6-10(16)7-9-11/h2-9H,1H3