5-bromanyl-4-chloranyl-2-[[2-(2-methoxyphenyl)ethylamino]methylidene]-1H-indol-3-one

Systemtic Name: 5-bromanyl-4-chloranyl-2-[[2-(2-methoxyphenyl)ethylamino]methylidene]-1H-indol-3-one Openeye Name: 5-bromo-4-chloro-2-[[2-(2-methoxyphenyl)ethylamino]methylene]indolin-3-one CAS Name: 5-bromo-4-chloro-2-[[2-(2-methoxyphenyl)ethylamino]methylidene]-1H-indol-3-one IUPAC Name: 5-bromo-4-chloro-2-[[2-(2-methoxyphenyl)ethylamino]methylidene]-1H-indol-3-one Traditional Name: 5-bromo-4-chloro-2-[[2-(2-methoxyphenyl)ethylamino]methylene]pseudoindoxyl Formula: C18H16BrClN2O2 MolecularWeight: 407.68884

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CCNC=C2C(=O)C3=C(N2)C=CC(=C3Cl)Br

Isomeric SMILES

COC1=CC=CC=C1CCNC=C2C(=O)C3=C(N2)C=CC(=C3Cl)Br

InChI

InChI=1S/C18H16BrClN2O2/c1-24-15-5-3-2-4-11(15)8-9-21-10-14-18(23)16-13(22-14)7-6-12(19)17(16)20/h2-7,10,21-22H,8-9H2,1H3