2-[(3Z)-2-chloranyl-6-ethoxy-3-(phenylmethylidene)-1H-isoindol-5-yl]phenol

Systemtic Name: 2-[(3Z)-2-chloranyl-6-ethoxy-3-(phenylmethylidene)-1H-isoindol-5-yl]phenol Openeye Name: 2-[(3Z)-3-benzylidene-2-chloro-6-ethoxy-isoindolin-5-yl]phenol CAS Name: 2-[(3Z)-2-chloro-6-ethoxy-3-(phenylmethylene)-1H-isoindol-5-yl]phenol IUPAC Name: 2-[(3Z)-3-benzylidene-2-chloro-6-ethoxy-1H-isoindol-5-yl]phenol Traditional Name: 2-[(3Z)-3-benzal-2-chloro-6-ethoxy-isoindolin-5-yl]phenol Formula: C23H20ClNO2 MolecularWeight: 377.8634

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1C3=CC=CC=C3O)C(=CC4=CC=CC=C4)N(C2)Cl

Isomeric SMILES

CCOC1=CC2=C(C=C1C3=CC=CC=C3O)/C(=C/C4=CC=CC=C4)/N(C2)Cl

InChI

InChI=1S/C23H20ClNO2/c1-2-27-23-13-17-15-25(24)21(12-16-8-4-3-5-9-16)19(17)14-20(23)18-10-6-7-11-22(18)26/h3-14,26H,2,15H2,1H3/b21-12-