(2Z)-2-[[3-bromanyl-4-[(2-chlorophenyl)methoxy]-5-ethoxy-phenyl]methylidene]-1H-indol-3-one

Systemtic Name: (2Z)-2-[[3-bromanyl-4-[(2-chlorophenyl)methoxy]-5-ethoxy-phenyl]methylidene]-1H-indol-3-one Openeye Name: (2Z)-2-[[3-bromo-4-[(2-chlorophenyl)methoxy]-5-ethoxy-phenyl]methylene]indolin-3-one CAS Name: (2Z)-2-[[3-bromo-4-[(2-chlorophenyl)methoxy]-5-ethoxyphenyl]methylidene]-1H-indol-3-one IUPAC Name: (2Z)-2-[[3-bromo-4-[(2-chlorophenyl)methoxy]-5-ethoxyphenyl]methylidene]-1H-indol-3-one Traditional Name: (2Z)-2-[3-bromo-4-(2-chlorobenzyl)oxy-5-ethoxy-benzylidene]pseudoindoxyl Formula: C24H19BrClNO3 MolecularWeight: 484.76956

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C=C2C(=O)C3=CC=CC=C3N2)Br)OCC4=CC=CC=C4Cl

Isomeric SMILES

CCOC1=C(C(=CC(=C1)/C=C\2/C(=O)C3=CC=CC=C3N2)Br)OCC4=CC=CC=C4Cl

InChI

InChI=1S/C24H19BrClNO3/c1-2-29-22-13-15(12-21-23(28)17-8-4-6-10-20(17)27-21)11-18(25)24(22)30-14-16-7-3-5-9-19(16)26/h3-13,27H,2,14H2,1H3/b21-12-