10-chloranyl-8-phenyl-thieno[2,3-a]quinolizin-7-one

Systemtic Name: 10-chloranyl-8-phenyl-thieno[2,3-a]quinolizin-7-one Openeye Name: 10-chloro-8-phenyl-thieno[2,3-a]quinolizin-7-one CAS Name: 10-chloro-8-phenyl-7-thieno[2,3-a]quinolizinone IUPAC Name: 10-chloro-8-phenylthieno[2,3-a]quinolizin-7-one Traditional Name: 10-chloro-8-phenyl-thieno[2,3-a]quinolizin-7-one Formula: C17H10ClNOS MolecularWeight: 311.7854

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=C3C4=C(C=CN3C2=O)C=CS4)Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=C3C4=C(C=CN3C2=O)C=CS4)Cl

InChI

InChI=1S/C17H10ClNOS/c18-14-10-13(11-4-2-1-3-5-11)17(20)19-8-6-12-7-9-21-16(12)15(14)19/h1-10H