2-(1-benzothiophen-2-yl)-4-chloranyl-quinoline

Systemtic Name: 2-(1-benzothiophen-2-yl)-4-chloranyl-quinoline Openeye Name: 2-(benzothiophen-2-yl)-4-chloro-quinoline CAS Name: 2-(1-benzothiophen-2-yl)-4-chloroquinoline IUPAC Name: 2-(1-benzothiophen-2-yl)-4-chloroquinoline Traditional Name: 2-(benzothiophen-2-yl)-4-chloro-quinoline Formula: C17H10ClNS MolecularWeight: 295.786

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(S2)C3=NC4=CC=CC=C4C(=C3)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=C(S2)C3=NC4=CC=CC=C4C(=C3)Cl

InChI

InChI=1S/C17H10ClNS/c18-13-10-15(19-14-7-3-2-6-12(13)14)17-9-11-5-1-4-8-16(11)20-17/h1-10H