3-(4-chlorophenyl)-1-prop-2-enyl-benzo[f]indazole

Systemtic Name: 3-(4-chlorophenyl)-1-prop-2-enyl-benzo[f]indazole Openeye Name: 1-allyl-3-(4-chlorophenyl)benzo[f]indazole CAS Name: 3-(4-chlorophenyl)-1-prop-2-enylbenzo[f]indazole IUPAC Name: 3-(4-chlorophenyl)-1-prop-2-enylbenzo[f]indazole Traditional Name: 1-allyl-3-(4-chlorophenyl)benz[f]indazole Formula: C20H15ClN2 MolecularWeight: 318.7995

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C2=CC3=CC=CC=C3C=C2C(=N1)C4=CC=C(C=C4)Cl

Isomeric SMILES

C=CCN1C2=CC3=CC=CC=C3C=C2C(=N1)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C20H15ClN2/c1-2-11-23-19-13-16-6-4-3-5-15(16)12-18(19)20(22-23)14-7-9-17(21)10-8-14/h2-10,12-13H,1,11H2