2-[(2-chloranylphenoxy)methyl]-5-methyl-3-methylidene-2-oxidanyl-thieno[3,2-c]quinolin-4-one

Systemtic Name: 2-[(2-chloranylphenoxy)methyl]-5-methyl-3-methylidene-2-oxidanyl-thieno[3,2-c]quinolin-4-one Openeye Name: 2-[(2-chlorophenoxy)methyl]-2-hydroxy-5-methyl-3-methylene-thieno[3,2-c]quinolin-4-one CAS Name: 2-[(2-chlorophenoxy)methyl]-2-hydroxy-5-methyl-3-methylene-4-thieno[3,2-c]quinolinone IUPAC Name: 2-[(2-chlorophenoxy)methyl]-2-hydroxy-5-methyl-3-methylidenethieno[3,2-c]quinolin-4-one Traditional Name: 2-[(2-chlorophenoxy)methyl]-2-hydroxy-5-methyl-3-methylene-thieno[3,2-c]quinolin-4-one Formula: C20H16ClNO3S MolecularWeight: 385.86394

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C3=C(C1=O)C(=C)C(S3)(COC4=CC=CC=C4Cl)O

Isomeric SMILES

CN1C2=CC=CC=C2C3=C(C1=O)C(=C)C(S3)(COC4=CC=CC=C4Cl)O

InChI

InChI=1S/C20H16ClNO3S/c1-12-17-18(13-7-3-5-9-15(13)22(2)19(17)23)26-20(12,24)11-25-16-10-6-4-8-14(16)21/h3-10,24H,1,11H2,2H3