(4Z)-4-[(4-chloranylphenoxy)methylidene]-6-methyl-2,3-dihydropyrano[3,2-c]quinolin-5-one

Systemtic Name: (4Z)-4-[(4-chloranylphenoxy)methylidene]-6-methyl-2,3-dihydropyrano[3,2-c]quinolin-5-one Openeye Name: (4Z)-4-[(4-chlorophenoxy)methylene]-6-methyl-2,3-dihydropyrano[3,2-c]quinolin-5-one CAS Name: (4Z)-4-[(4-chlorophenoxy)methylidene]-6-methyl-2,3-dihydropyrano[3,2-c]quinolin-5-one IUPAC Name: (4Z)-4-[(4-chlorophenoxy)methylidene]-6-methyl-2,3-dihydropyrano[3,2-c]quinolin-5-one Traditional Name: (4Z)-4-[(4-chlorophenoxy)methylene]-6-methyl-2,3-dihydropyrano[3,2-c]quinolin-5-one Formula: C20H16ClNO3 MolecularWeight: 353.79894

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C3=C(C1=O)C(=COC4=CC=C(C=C4)Cl)CCO3

Isomeric SMILES

CN1C2=CC=CC=C2C3=C(C1=O)/C(=C\OC4=CC=C(C=C4)Cl)/CCO3

InChI

InChI=1S/C20H16ClNO3/c1-22-17-5-3-2-4-16(17)19-18(20(22)23)13(10-11-24-19)12-25-15-8-6-14(21)7-9-15/h2-9,12H,10-11H2,1H3/b13-12-