1-(4-chlorophenyl)-7-methoxy-4,5-dihydrobenzo[g]indazole-3-carboxylic acid

Systemtic Name: 1-(4-chlorophenyl)-7-methoxy-4,5-dihydrobenzo[g]indazole-3-carboxylic acid Openeye Name: 1-(4-chlorophenyl)-7-methoxy-4,5-dihydrobenzo[g]indazole-3-carboxylic acid CAS Name: 1-(4-chlorophenyl)-7-methoxy-4,5-dihydrobenzo[g]indazole-3-carboxylic acid IUPAC Name: 1-(4-chlorophenyl)-7-methoxy-4,5-dihydrobenzo[g]indazole-3-carboxylic acid Traditional Name: 1-(4-chlorophenyl)-7-methoxy-4,5-dihydrobenz[g]indazole-3-carboxylic acid Formula: C19H15ClN2O3 MolecularWeight: 354.787

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C3=C(CC2)C(=NN3C4=CC=C(C=C4)Cl)C(=O)O

Isomeric SMILES

COC1=CC2=C(C=C1)C3=C(CC2)C(=NN3C4=CC=C(C=C4)Cl)C(=O)O

InChI

InChI=1S/C19H15ClN2O3/c1-25-14-7-9-15-11(10-14)2-8-16-17(19(23)24)21-22(18(15)16)13-5-3-12(20)4-6-13/h3-7,9-10H,2,8H2,1H3,(H,23,24)