1-[(4-chloranyl-2-methyl-phenoxy)methyl]-6-ethyl-3H-pyrano[2,3-c]quinolin-5-one

Systemtic Name: 1-[(4-chloranyl-2-methyl-phenoxy)methyl]-6-ethyl-3H-pyrano[2,3-c]quinolin-5-one Openeye Name: 1-[(4-chloro-2-methyl-phenoxy)methyl]-6-ethyl-3H-pyrano[2,3-c]quinolin-5-one CAS Name: 1-[(4-chloro-2-methylphenoxy)methyl]-6-ethyl-3H-pyrano[2,3-c]quinolin-5-one IUPAC Name: 1-[(4-chloro-2-methylphenoxy)methyl]-6-ethyl-3H-pyrano[2,3-c]quinolin-5-one Traditional Name: 1-[(4-chloro-2-methyl-phenoxy)methyl]-6-ethyl-3H-pyrano[2,3-c]quinolin-5-one Formula: C22H20ClNO3 MolecularWeight: 381.8521

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2C3=C(C1=O)OCC=C3COC4=C(C=C(C=C4)Cl)C

Isomeric SMILES

CCN1C2=CC=CC=C2C3=C(C1=O)OCC=C3COC4=C(C=C(C=C4)Cl)C

InChI

InChI=1S/C22H20ClNO3/c1-3-24-18-7-5-4-6-17(18)20-15(10-11-26-21(20)22(24)25)13-27-19-9-8-16(23)12-14(19)2/h4-10,12H,3,11,13H2,1-2H3