4-chloranyl-2-methoxy-6-(2-thiophen-2-yl-5,10b-dihydro-3H-pyrazolo[1,5-c][1,3]benzoxazin-5-yl)phenol

Systemtic Name: 4-chloranyl-2-methoxy-6-(2-thiophen-2-yl-5,10b-dihydro-3H-pyrazolo[1,5-c][1,3]benzoxazin-5-yl)phenol Openeye Name: 4-chloro-2-methoxy-6-[2-(2-thienyl)-5,10b-dihydro-3H-pyrazolo[1,5-c][1,3]benzoxazin-5-yl]phenol CAS Name: 4-chloro-2-methoxy-6-(2-thiophen-2-yl-5,10b-dihydro-3H-pyrazolo[1,5-c][1,3]benzoxazin-5-yl)phenol IUPAC Name: 4-chloro-2-methoxy-6-(2-thiophen-2-yl-5,10b-dihydro-3H-pyrazolo[1,5-c][1,3]benzoxazin-5-yl)phenol Traditional Name: 4-chloro-2-methoxy-6-[2-(2-thienyl)-5,10b-dihydro-3H-pyrazolo[1,5-c][1,3]benzoxazin-5-yl]phenol Formula: C21H17ClN2O3S MolecularWeight: 412.88928

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)Cl)C2N3C(C=C(N3)C4=CC=CS4)C5=CC=CC=C5O2)O

Isomeric SMILES

COC1=C(C(=CC(=C1)Cl)C2N3C(C=C(N3)C4=CC=CS4)C5=CC=CC=C5O2)O

InChI

InChI=1S/C21H17ClN2O3S/c1-26-18-10-12(22)9-14(20(18)25)21-24-16(13-5-2-3-6-17(13)27-21)11-15(23-24)19-7-4-8-28-19/h2-11,16,21,23,25H,1H3