3-(3,4-dichlorophenyl)-1H-benzo[f]indazole

Systemtic Name: 3-(3,4-dichlorophenyl)-1H-benzo[f]indazole Openeye Name: 3-(3,4-dichlorophenyl)-1H-benzo[f]indazole CAS Name: 3-(3,4-dichlorophenyl)-1H-benzo[f]indazole IUPAC Name: 3-(3,4-dichlorophenyl)-1H-benzo[f]indazole Traditional Name: 3-(3,4-dichlorophenyl)-1H-benz[f]indazole Formula: C17H10Cl2N2 MolecularWeight: 313.1807

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C3C(=CC2=C1)C(=NN3)C4=CC(=C(C=C4)Cl)Cl

Isomeric SMILES

C1=CC=C2C=C3C(=CC2=C1)C(=NN3)C4=CC(=C(C=C4)Cl)Cl

InChI

InChI=1S/C17H10Cl2N2/c18-14-6-5-12(8-15(14)19)17-13-7-10-3-1-2-4-11(10)9-16(13)20-21-17/h1-9H,(H,20,21)