5-chloranyl-2-(1,2,3,4-tetrahydroisoquinolin-3-yl)-1,3-benzoxazole

Systemtic Name: 5-chloranyl-2-(1,2,3,4-tetrahydroisoquinolin-3-yl)-1,3-benzoxazole Openeye Name: 5-chloro-2-(1,2,3,4-tetrahydroisoquinolin-3-yl)-1,3-benzoxazole CAS Name: 5-chloro-2-(1,2,3,4-tetrahydroisoquinolin-3-yl)-1,3-benzoxazole IUPAC Name: 5-chloro-2-(1,2,3,4-tetrahydroisoquinolin-3-yl)-1,3-benzoxazole Traditional Name: 5-chloro-2-(1,2,3,4-tetrahydroisoquinolin-3-yl)-1,3-benzoxazole Formula: C16H13ClN2O MolecularWeight: 284.74022

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Descriptors Computed from Structure

Canonical SMILES:

C1C(NCC2=CC=CC=C21)C3=NC4=C(O3)C=CC(=C4)Cl

Isomeric SMILES

C1C(NCC2=CC=CC=C21)C3=NC4=C(O3)C=CC(=C4)Cl

InChI

InChI=1S/C16H13ClN2O/c17-12-5-6-15-13(8-12)19-16(20-15)14-7-10-3-1-2-4-11(10)9-18-14/h1-6,8,14,18H,7,9H2