6-(4-chlorophenyl)-6,12-dihydrothiochromeno[4,3-b]quinolin-7-one

Systemtic Name: 6-(4-chlorophenyl)-6,12-dihydrothiochromeno[4,3-b]quinolin-7-one Openeye Name: 6-(4-chlorophenyl)-6,12-dihydrothiochromeno[4,3-b]quinolin-7-one CAS Name: 6-(4-chlorophenyl)-6,12-dihydrothiochromeno[4,3-b]quinolin-7-one IUPAC Name: 6-(4-chlorophenyl)-6,12-dihydrothiochromeno[4,3-b]quinolin-7-one Traditional Name: 6-(4-chlorophenyl)-6,12-dihydrothiochromeno[4,3-b]quinolin-7-one Formula: C22H14ClNOS MolecularWeight: 375.87066

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C3=C(N2)C4=CC=CC=C4SC3C5=CC=C(C=C5)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C3=C(N2)C4=CC=CC=C4SC3C5=CC=C(C=C5)Cl

InChI

InChI=1S/C22H14ClNOS/c23-14-11-9-13(10-12-14)22-19-20(16-6-2-4-8-18(16)26-22)24-17-7-3-1-5-15(17)21(19)25/h1-12,22H,(H,24,25)