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

Systemtic Name: 7-chloranyl-1,4,4a,8a-tetrahydroquinoline Openeye Name: 7-chloro-1,4,4a,8a-tetrahydroquinoline CAS Name: 7-chloro-1,4,4a,8a-tetrahydroquinoline IUPAC Name: 7-chloro-1,4,4a,8a-tetrahydroquinoline Traditional Name: 7-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/c10-8-4-3-7-2-1-5-11-9(7)6-8/h1,3-7,9,11H,2H2