8-chloranyl-10-phenyl-[1,4]oxathiino[2,3-b]quinolin-3-one

Systemtic Name: 8-chloranyl-10-phenyl-[1,4]oxathiino[2,3-b]quinolin-3-one Openeye Name: 8-chloro-10-phenyl-[1,4]oxathiino[2,3-b]quinolin-3-one CAS Name: 8-chloro-10-phenyl-[1,4]oxathiino[2,3-b]quinolin-3-one IUPAC Name: 8-chloro-10-phenyl-[1,4]oxathiino[2,3-b]quinolin-3-one Traditional Name: 8-chloro-10-phenyl-[1,4]oxathiino[2,3-b]quinolin-3-one Formula: C17H10ClNO2S MolecularWeight: 327.7848

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)OC2=C(S1)C(=C3C=C(C=CC3=N2)Cl)C4=CC=CC=C4

Isomeric SMILES

C1C(=O)OC2=C(S1)C(=C3C=C(C=CC3=N2)Cl)C4=CC=CC=C4

InChI

InChI=1S/C17H10ClNO2S/c18-11-6-7-13-12(8-11)15(10-4-2-1-3-5-10)16-17(19-13)21-14(20)9-22-16/h1-8H,9H2