1-(4-chlorophenyl)-9-methyl-4,5-dihydro-[1]benzoxepino[5,4-c]pyrazole

Systemtic Name: 1-(4-chlorophenyl)-9-methyl-4,5-dihydro-[1]benzoxepino[5,4-c]pyrazole Openeye Name: 1-(4-chlorophenyl)-9-methyl-4,5-dihydro-[1]benzoxepino[5,4-c]pyrazole CAS Name: 1-(4-chlorophenyl)-9-methyl-4,5-dihydro-[1]benzoxepino[5,4-c]pyrazole IUPAC Name: 1-(4-chlorophenyl)-9-methyl-4,5-dihydro-[1]benzoxepino[5,4-c]pyrazole Traditional Name: 1-(4-chlorophenyl)-9-methyl-4,5-dihydro-[1]benzoxepino[5,4-c]pyrazole Formula: C18H15ClN2O MolecularWeight: 310.7775

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OCCC3=C2N(N=C3)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=CC2=C(C=C1)OCCC3=C2N(N=C3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C18H15ClN2O/c1-12-2-7-17-16(10-12)18-13(8-9-22-17)11-20-21(18)15-5-3-14(19)4-6-15/h2-7,10-11H,8-9H2,1H3