3-[1-(4-chlorophenyl)cyclopropyl]-5,6,7,8-tetrahydrocinnoline

Systemtic Name: 3-[1-(4-chlorophenyl)cyclopropyl]-5,6,7,8-tetrahydrocinnoline Openeye Name: 3-[1-(4-chlorophenyl)cyclopropyl]-5,6,7,8-tetrahydrocinnoline CAS Name: 3-[1-(4-chlorophenyl)cyclopropyl]-5,6,7,8-tetrahydrocinnoline IUPAC Name: 3-[1-(4-chlorophenyl)cyclopropyl]-5,6,7,8-tetrahydrocinnoline Traditional Name: 3-[1-(4-chlorophenyl)cyclopropyl]-5,6,7,8-tetrahydrocinnoline Formula: C17H17ClN2 MolecularWeight: 284.78328

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=NN=C(C=C2C1)C3(CC3)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1CCC2=NN=C(C=C2C1)C3(CC3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C17H17ClN2/c18-14-7-5-13(6-8-14)17(9-10-17)16-11-12-3-1-2-4-15(12)19-20-16/h5-8,11H,1-4,9-10H2