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

Systemtic Name: 1-[2,6-bis(chloranyl)phenyl]-3-(1-ethoxyethylidene)indol-2-one Openeye Name: 1-(2,6-dichlorophenyl)-3-(1-ethoxyethylidene)indolin-2-one CAS Name: 1-(2,6-dichlorophenyl)-3-(1-ethoxyethylidene)-2-indolone IUPAC Name: 1-(2,6-dichlorophenyl)-3-(1-ethoxyethylidene)indol-2-one Traditional Name: 1-(2,6-dichlorophenyl)-3-(1-ethoxyethylidene)oxindole Formula: C18H15Cl2NO2 MolecularWeight: 348.2232

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H15Cl2NO2/c1-3-23-11(2)16-12-7-4-5-10-15(12)21(18(16)22)17-13(19)8-6-9-14(17)20/h4-10H,3H2,1-2H3