5-chloranyl-8-phenoxy-1,2,3,4-tetrahydroquinoline

Systemtic Name: 5-chloranyl-8-phenoxy-1,2,3,4-tetrahydroquinoline Openeye Name: 5-chloro-8-phenoxy-1,2,3,4-tetrahydroquinoline CAS Name: 5-chloro-8-phenoxy-1,2,3,4-tetrahydroquinoline IUPAC Name: 5-chloro-8-phenoxy-1,2,3,4-tetrahydroquinoline Traditional Name: 5-chloro-8-phenoxy-1,2,3,4-tetrahydroquinoline Formula: C15H14ClNO MolecularWeight: 259.73076

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC(=C2NC1)OC3=CC=CC=C3)Cl

Isomeric SMILES

C1CC2=C(C=CC(=C2NC1)OC3=CC=CC=C3)Cl

InChI

InChI=1S/C15H14ClNO/c16-13-8-9-14(15-12(13)7-4-10-17-15)18-11-5-2-1-3-6-11/h1-3,5-6,8-9,17H,4,7,10H2