1-(3-chlorophenyl)-4,5-dihydro-[1]benzoxepino[5,4-c]pyrazole

Systemtic Name: 1-(3-chlorophenyl)-4,5-dihydro-[1]benzoxepino[5,4-c]pyrazole Openeye Name: 1-(3-chlorophenyl)-4,5-dihydro-[1]benzoxepino[5,4-c]pyrazole CAS Name: 1-(3-chlorophenyl)-4,5-dihydro-[1]benzoxepino[5,4-c]pyrazole IUPAC Name: 1-(3-chlorophenyl)-4,5-dihydro-[1]benzoxepino[5,4-c]pyrazole Traditional Name: 1-(3-chlorophenyl)-4,5-dihydro-[1]benzoxepino[5,4-c]pyrazole Formula: C17H13ClN2O MolecularWeight: 296.75092

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=CC=CC=C2C3=C1C=NN3C4=CC(=CC=C4)Cl

Isomeric SMILES

C1COC2=CC=CC=C2C3=C1C=NN3C4=CC(=CC=C4)Cl

InChI

InChI=1S/C17H13ClN2O/c18-13-4-3-5-14(10-13)20-17-12(11-19-20)8-9-21-16-7-2-1-6-15(16)17/h1-7,10-11H,8-9H2