5-chloranyl-1,4,4a,8a-tetrahydroquinoline

Systemtic Name: 5-chloranyl-1,4,4a,8a-tetrahydroquinoline Openeye Name: 5-chloro-1,4,4a,8a-tetrahydroquinoline CAS Name: 5-chloro-1,4,4a,8a-tetrahydroquinoline IUPAC Name: 5-chloro-1,4,4a,8a-tetrahydroquinoline Traditional Name: 5-chloro-1,4,4a,8a-tetrahydroquinoline Formula: C9H10ClN MolecularWeight: 167.6354

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CNC2C1C(=CC=C2)Cl

Isomeric SMILES

C1C=CNC2C1C(=CC=C2)Cl

InChI

InChI=1S/C9H10ClN/c10-8-4-1-5-9-7(8)3-2-6-11-9/h1-2,4-7,9,11H,3H2