(1E)-2-chloranyl-6-methoxy-1-(phenylmethylidene)-3H-isoindol-5-ol

Systemtic Name: (1E)-2-chloranyl-6-methoxy-1-(phenylmethylidene)-3H-isoindol-5-ol Openeye Name: (1E)-1-benzylidene-2-chloro-6-methoxy-isoindolin-5-ol CAS Name: (1E)-2-chloro-6-methoxy-1-(phenylmethylene)-3H-isoindol-5-ol IUPAC Name: (1E)-1-benzylidene-2-chloro-6-methoxy-3H-isoindol-5-ol Traditional Name: (1E)-1-benzal-2-chloro-6-methoxy-isoindolin-5-ol Formula: C16H14ClNO2 MolecularWeight: 287.74086

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2CN(C(=CC3=CC=CC=C3)C2=C1)Cl)O

Isomeric SMILES

COC1=C(C=C2CN(/C(=C/C3=CC=CC=C3)/C2=C1)Cl)O

InChI

InChI=1S/C16H14ClNO2/c1-20-16-9-13-12(8-15(16)19)10-18(17)14(13)7-11-5-3-2-4-6-11/h2-9,19H,10H2,1H3/b14-7+