3-(1-benzofuran-6-yl)-2-chloranyl-quinoline

Systemtic Name: 3-(1-benzofuran-6-yl)-2-chloranyl-quinoline Openeye Name: 3-(benzofuran-6-yl)-2-chloro-quinoline CAS Name: 3-(6-benzofuranyl)-2-chloroquinoline IUPAC Name: 3-(1-benzofuran-6-yl)-2-chloroquinoline Traditional Name: 3-(benzofuran-6-yl)-2-chloro-quinoline Formula: C17H10ClNO MolecularWeight: 279.7204

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(C(=N2)Cl)C3=CC4=C(C=C3)C=CO4

Isomeric SMILES

C1=CC=C2C(=C1)C=C(C(=N2)Cl)C3=CC4=C(C=C3)C=CO4

InChI

InChI=1S/C17H10ClNO/c18-17-14(9-13-3-1-2-4-15(13)19-17)12-6-5-11-7-8-20-16(11)10-12/h1-10H