5-(3-chlorophenyl)-7-methoxy-2-thiophen-2-yl-5,10b-dihydro-3H-pyrazolo[1,5-c][1,3]benzoxazine

Systemtic Name: 5-(3-chlorophenyl)-7-methoxy-2-thiophen-2-yl-5,10b-dihydro-3H-pyrazolo[1,5-c][1,3]benzoxazine Openeye Name: 5-(3-chlorophenyl)-7-methoxy-2-(2-thienyl)-5,10b-dihydro-3H-pyrazolo[1,5-c][1,3]benzoxazine CAS Name: 5-(3-chlorophenyl)-7-methoxy-2-thiophen-2-yl-5,10b-dihydro-3H-pyrazolo[1,5-c][1,3]benzoxazine IUPAC Name: 5-(3-chlorophenyl)-7-methoxy-2-thiophen-2-yl-5,10b-dihydro-3H-pyrazolo[1,5-c][1,3]benzoxazine Traditional Name: 5-(3-chlorophenyl)-7-methoxy-2-(2-thienyl)-5,10b-dihydro-3H-pyrazolo[1,5-c][1,3]benzoxazine Formula: C21H17ClN2O2S MolecularWeight: 396.88988

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1OC(N3C2C=C(N3)C4=CC=CS4)C5=CC(=CC=C5)Cl

Isomeric SMILES

COC1=CC=CC2=C1OC(N3C2C=C(N3)C4=CC=CS4)C5=CC(=CC=C5)Cl

InChI

InChI=1S/C21H17ClN2O2S/c1-25-18-8-3-7-15-17-12-16(19-9-4-10-27-19)23-24(17)21(26-20(15)18)13-5-2-6-14(22)11-13/h2-12,17,21,23H,1H3