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

Systemtic Name: 3-(4-chlorophenyl)imino-1-prop-2-enyl-indol-2-one Openeye Name: 1-allyl-3-(4-chlorophenyl)imino-indolin-2-one CAS Name: 3-(4-chlorophenyl)imino-1-prop-2-enyl-2-indolone IUPAC Name: 3-(4-chlorophenyl)imino-1-prop-2-enylindol-2-one Traditional Name: 1-allyl-3-(4-chlorophenyl)imino-oxindole Formula: C17H13ClN2O MolecularWeight: 296.75092

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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/C17H13ClN2O/c1-2-11-20-15-6-4-3-5-14(15)16(17(20)21)19-13-9-7-12(18)8-10-13/h2-10H,1,11H2