3-(4-chlorophenyl)imino-1-prop-2-ynyl-indol-2-one

Systemtic Name: 3-(4-chlorophenyl)imino-1-prop-2-ynyl-indol-2-one Openeye Name: 3-(4-chlorophenyl)imino-1-prop-2-ynyl-indolin-2-one CAS Name: 3-(4-chlorophenyl)imino-1-prop-2-ynyl-2-indolone IUPAC Name: 3-(4-chlorophenyl)imino-1-prop-2-ynylindol-2-one Traditional Name: 3-(4-chlorophenyl)imino-1-propargyl-oxindole Formula: C17H11ClN2O MolecularWeight: 294.73504

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Descriptors Computed from Structure

Canonical SMILES:

C#CCN1C2=CC=CC=C2C(=NC3=CC=C(C=C3)Cl)C1=O

Isomeric SMILES

C#CCN1C2=CC=CC=C2C(=NC3=CC=C(C=C3)Cl)C1=O

InChI

InChI=1S/C17H11ClN2O/c1-2-11-20-15-6-4-3-5-14(15)16(17(20)21)19-13-9-7-12(18)8-10-13/h1,3-10H,11H2