8-chloranyl-10-phenyl-2,3-dihydro-[1,4]oxathiino[2,3-b]quinoline

Systemtic Name: 8-chloranyl-10-phenyl-2,3-dihydro-[1,4]oxathiino[2,3-b]quinoline Openeye Name: 8-chloro-10-phenyl-2,3-dihydro-[1,4]oxathiino[2,3-b]quinoline CAS Name: 8-chloro-10-phenyl-2,3-dihydro-[1,4]oxathiino[2,3-b]quinoline IUPAC Name: 8-chloro-10-phenyl-2,3-dihydro-[1,4]oxathiino[2,3-b]quinoline Traditional Name: 8-chloro-10-phenyl-2,3-dihydro-[1,4]oxathiino[2,3-b]quinoline Formula: C17H12ClNOS MolecularWeight: 313.80128

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC2=C(O1)N=C3C=CC(=CC3=C2C4=CC=CC=C4)Cl

Isomeric SMILES

C1CSC2=C(O1)N=C3C=CC(=CC3=C2C4=CC=CC=C4)Cl

InChI

InChI=1S/C17H12ClNOS/c18-12-6-7-14-13(10-12)15(11-4-2-1-3-5-11)16-17(19-14)20-8-9-21-16/h1-7,10H,8-9H2