4-[(4-chloranylphenoxy)methyl]-6-methyl-2H-pyrano[3,2-c]quinolin-5-one

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

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/h2-10H,11-12H2,1H3