3-(4-chlorophenyl)-3,3a,4,5-tetrahydro-2H-benzo[g]indazole

Systemtic Name: 3-(4-chlorophenyl)-3,3a,4,5-tetrahydro-2H-benzo[g]indazole Openeye Name: 3-(4-chlorophenyl)-3,3a,4,5-tetrahydro-2H-benzo[g]indazole CAS Name: 3-(4-chlorophenyl)-3,3a,4,5-tetrahydro-2H-benzo[g]indazole IUPAC Name: 3-(4-chlorophenyl)-3,3a,4,5-tetrahydro-2H-benzo[g]indazole Traditional Name: 3-(4-chlorophenyl)-3,3a,4,5-tetrahydro-2H-benz[g]indazole Formula: C17H15ClN2 MolecularWeight: 282.7674

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C3=NNC(C31)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1CC2=CC=CC=C2C3=NNC(C31)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C17H15ClN2/c18-13-8-5-12(6-9-13)16-15-10-7-11-3-1-2-4-14(11)17(15)20-19-16/h1-6,8-9,15-16,19H,7,10H2