1-[2,6-bis(chloranyl)phenyl]-3-(ethoxymethylidene)indol-2-one

Systemtic Name: 1-[2,6-bis(chloranyl)phenyl]-3-(ethoxymethylidene)indol-2-one Openeye Name: 1-(2,6-dichlorophenyl)-3-(ethoxymethylene)indolin-2-one CAS Name: 1-(2,6-dichlorophenyl)-3-(ethoxymethylidene)-2-indolone IUPAC Name: 1-(2,6-dichlorophenyl)-3-(ethoxymethylidene)indol-2-one Traditional Name: 1-(2,6-dichlorophenyl)-3-(ethoxymethylene)oxindole Formula: C17H13Cl2NO2 MolecularWeight: 334.19662

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Descriptors Computed from Structure

Canonical SMILES:

CCOC=C1C2=CC=CC=C2N(C1=O)C3=C(C=CC=C3Cl)Cl

Isomeric SMILES

CCOC=C1C2=CC=CC=C2N(C1=O)C3=C(C=CC=C3Cl)Cl

InChI

InChI=1S/C17H13Cl2NO2/c1-2-22-10-12-11-6-3-4-9-15(11)20(17(12)21)16-13(18)7-5-8-14(16)19/h3-10H,2H2,1H3