1-[(4-chloranylphenoxy)methyl]-2,5-dimethyl-furo[2,3-c]quinolin-4-one

Systemtic Name: 1-[(4-chloranylphenoxy)methyl]-2,5-dimethyl-furo[2,3-c]quinolin-4-one Openeye Name: 1-[(4-chlorophenoxy)methyl]-2,5-dimethyl-furo[2,3-c]quinolin-4-one CAS Name: 1-[(4-chlorophenoxy)methyl]-2,5-dimethyl-4-furo[2,3-c]quinolinone IUPAC Name: 1-[(4-chlorophenoxy)methyl]-2,5-dimethylfuro[2,3-c]quinolin-4-one Traditional Name: 1-[(4-chlorophenoxy)methyl]-2,5-dimethyl-furo[2,3-c]quinolin-4-one Formula: C20H16ClNO3 MolecularWeight: 353.79894

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(O1)C(=O)N(C3=CC=CC=C32)C)COC4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=C(C2=C(O1)C(=O)N(C3=CC=CC=C32)C)COC4=CC=C(C=C4)Cl

InChI

InChI=1S/C20H16ClNO3/c1-12-16(11-24-14-9-7-13(21)8-10-14)18-15-5-3-4-6-17(15)22(2)20(23)19(18)25-12/h3-10H,11H2,1-2H3