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

Systemtic Name: 3-(3,4-dichlorophenyl)imino-1-prop-2-enyl-indol-2-one Openeye Name: 1-allyl-3-(3,4-dichlorophenyl)imino-indolin-2-one CAS Name: 3-(3,4-dichlorophenyl)imino-1-prop-2-enyl-2-indolone IUPAC Name: 3-(3,4-dichlorophenyl)imino-1-prop-2-enylindol-2-one Traditional Name: 1-allyl-3-(3,4-dichlorophenyl)imino-oxindole Formula: C17H12Cl2N2O MolecularWeight: 331.19598

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H12Cl2N2O/c1-2-9-21-15-6-4-3-5-12(15)16(17(21)22)20-11-7-8-13(18)14(19)10-11/h2-8,10H,1,9H2