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

Systemtic Name: 4-(chloromethyl)-6-methyl-2H-pyrano[3,2-c]quinolin-5-one Openeye Name: 4-(chloromethyl)-6-methyl-2H-pyrano[3,2-c]quinolin-5-one CAS Name: 4-(chloromethyl)-6-methyl-2H-pyrano[3,2-c]quinolin-5-one IUPAC Name: 4-(chloromethyl)-6-methyl-2H-pyrano[3,2-c]quinolin-5-one Traditional Name: 4-(chloromethyl)-6-methyl-2H-pyrano[3,2-c]quinolin-5-one Formula: C14H12ClNO2 MolecularWeight: 261.70358

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C3=C(C1=O)C(=CCO3)CCl

Isomeric SMILES

CN1C2=CC=CC=C2C3=C(C1=O)C(=CCO3)CCl

InChI

InChI=1S/C14H12ClNO2/c1-16-11-5-3-2-4-10(11)13-12(14(16)17)9(8-15)6-7-18-13/h2-6H,7-8H2,1H3