(3Z)-3-(5-chloranyl-2-oxidanylidene-1H-indol-3-ylidene)-1-ethyl-indol-2-one

Systemtic Name: (3Z)-3-(5-chloranyl-2-oxidanylidene-1H-indol-3-ylidene)-1-ethyl-indol-2-one Openeye Name: (3Z)-3-(5-chloro-2-oxo-indolin-3-ylidene)-1-ethyl-indolin-2-one CAS Name: (3Z)-3-(5-chloro-2-oxo-1H-indol-3-ylidene)-1-ethyl-2-indolone IUPAC Name: (3Z)-3-(5-chloro-2-oxo-1H-indol-3-ylidene)-1-ethylindol-2-one Traditional Name: (3Z)-3-(5-chloro-2-keto-indolin-3-ylidene)-1-ethyl-oxindole Formula: C18H13ClN2O2 MolecularWeight: 324.76102

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2C(=C3C4=C(C=CC(=C4)Cl)NC3=O)C1=O

Isomeric SMILES

CCN1C2=CC=CC=C2/C(=C/3\C4=C(C=CC(=C4)Cl)NC3=O)/C1=O

InChI

InChI=1S/C18H13ClN2O2/c1-2-21-14-6-4-3-5-11(14)16(18(21)23)15-12-9-10(19)7-8-13(12)20-17(15)22/h3-9H,2H2,1H3,(H,20,22)/b16-15-