2-(2-chloranyl-1H-cyclopenta[d]pyrimidin-4-yl)-3,4-dihydro-1H-isoquinoline

Systemtic Name: 2-(2-chloranyl-1H-cyclopenta[d]pyrimidin-4-yl)-3,4-dihydro-1H-isoquinoline Openeye Name: 2-(2-chloro-1H-cyclopenta[d]pyrimidin-4-yl)-3,4-dihydro-1H-isoquinoline CAS Name: 2-(2-chloro-1H-cyclopenta[d]pyrimidin-4-yl)-3,4-dihydro-1H-isoquinoline IUPAC Name: 2-(2-chloro-1H-cyclopenta[d]pyrimidin-4-yl)-3,4-dihydro-1H-isoquinoline Traditional Name: 2-(2-chloro-1H-cyclopenta[d]pyrimidin-4-yl)-3,4-dihydro-1H-isoquinoline Formula: C16H14ClN3 MolecularWeight: 283.75546

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)C3=C4C=CC=C4NC(=N3)Cl

Isomeric SMILES

C1CN(CC2=CC=CC=C21)C3=C4C=CC=C4NC(=N3)Cl

InChI

InChI=1S/C16H14ClN3/c17-16-18-14-7-3-6-13(14)15(19-16)20-9-8-11-4-1-2-5-12(11)10-20/h1-7H,8-10H2,(H,18,19)