(3Z)-2-bromanyl-6-ethoxy-3-(phenylmethylidene)-1H-isoindol-5-ol

Systemtic Name: (3Z)-2-bromanyl-6-ethoxy-3-(phenylmethylidene)-1H-isoindol-5-ol Openeye Name: (3Z)-3-benzylidene-2-bromo-6-ethoxy-isoindolin-5-ol CAS Name: (3Z)-2-bromo-6-ethoxy-3-(phenylmethylene)-1H-isoindol-5-ol IUPAC Name: (3Z)-3-benzylidene-2-bromo-6-ethoxy-1H-isoindol-5-ol Traditional Name: (3Z)-3-benzal-2-bromo-6-ethoxy-isoindolin-5-ol Formula: C17H16BrNO2 MolecularWeight: 346.21844

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C2C(=C1)CN(C2=CC3=CC=CC=C3)Br)O

Isomeric SMILES

CCOC1=C(C=C\2C(=C1)CN(/C2=C\C3=CC=CC=C3)Br)O

InChI

InChI=1S/C17H16BrNO2/c1-2-21-17-9-13-11-19(18)15(14(13)10-16(17)20)8-12-6-4-3-5-7-12/h3-10,20H,2,11H2,1H3/b15-8-