2-(2-chloroethyl)-5-methyl-3,6-dihydro-2H-furo[2,3-f]quinolin-7-one

Systemtic Name: 2-(2-chloroethyl)-5-methyl-3,6-dihydro-2H-furo[2,3-f]quinolin-7-one Openeye Name: 2-(2-chloroethyl)-5-methyl-3,6-dihydro-2H-furo[2,3-f]quinolin-7-one CAS Name: 2-(2-chloroethyl)-5-methyl-3,6-dihydro-2H-furo[2,3-f]quinolin-7-one IUPAC Name: 2-(2-chloroethyl)-5-methyl-3,6-dihydro-2H-furo[2,3-f]quinolin-7-one Traditional Name: 2-(2-chloroethyl)-5-methyl-3,6-dihydro-2H-furo[2,3-f]quinolin-7-one Formula: C14H14ClNO2 MolecularWeight: 263.71946

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C3C(=C1)CC(O3)CCCl)C=CC(=O)N2

Isomeric SMILES

CC1=C2C(=C3C(=C1)CC(O3)CCCl)C=CC(=O)N2

InChI

InChI=1S/C14H14ClNO2/c1-8-6-9-7-10(4-5-15)18-14(9)11-2-3-12(17)16-13(8)11/h2-3,6,10H,4-5,7H2,1H3,(H,16,17)