2-(4-chlorophenyl)-7-methoxy-5-propan-2-yl-5,10b-dihydro-1H-pyrazolo[1,5-c][1,3]benzoxazine

Systemtic Name: 2-(4-chlorophenyl)-7-methoxy-5-propan-2-yl-5,10b-dihydro-1H-pyrazolo[1,5-c][1,3]benzoxazine Openeye Name: 2-(4-chlorophenyl)-5-isopropyl-7-methoxy-5,10b-dihydro-1H-pyrazolo[1,5-c][1,3]benzoxazine CAS Name: 2-(4-chlorophenyl)-7-methoxy-5-propan-2-yl-5,10b-dihydro-1H-pyrazolo[1,5-c][1,3]benzoxazine IUPAC Name: 2-(4-chlorophenyl)-7-methoxy-5-propan-2-yl-5,10b-dihydro-1H-pyrazolo[1,5-c][1,3]benzoxazine Traditional Name: 2-(4-chlorophenyl)-5-isopropyl-7-methoxy-5,10b-dihydro-1H-pyrazolo[1,5-c][1,3]benzoxazine Formula: C20H21ClN2O2 MolecularWeight: 356.84594

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1N2C(CC(=N2)C3=CC=C(C=C3)Cl)C4=C(O1)C(=CC=C4)OC

Isomeric SMILES

CC(C)C1N2C(CC(=N2)C3=CC=C(C=C3)Cl)C4=C(O1)C(=CC=C4)OC

InChI

InChI=1S/C20H21ClN2O2/c1-12(2)20-23-17(15-5-4-6-18(24-3)19(15)25-20)11-16(22-23)13-7-9-14(21)10-8-13/h4-10,12,17,20H,11H2,1-3H3