4-(2-chloranylethanoyl)-9-methyl-3,3a,9,9a-tetrahydro-2H-pyrrolo[3,4-b]quinolin-1-one

Systemtic Name: 4-(2-chloranylethanoyl)-9-methyl-3,3a,9,9a-tetrahydro-2H-pyrrolo[3,4-b]quinolin-1-one Openeye Name: 4-(2-chloroacetyl)-9-methyl-3,3a,9,9a-tetrahydro-2H-pyrrolo[3,4-b]quinolin-1-one CAS Name: 4-(2-chloro-1-oxoethyl)-9-methyl-3,3a,9,9a-tetrahydro-2H-pyrrolo[3,4-b]quinolin-1-one IUPAC Name: 4-(2-chloroacetyl)-9-methyl-3,3a,9,9a-tetrahydro-2H-pyrrolo[3,4-b]quinolin-1-one Traditional Name: 4-(2-chloroacetyl)-9-methyl-3,3a,9,9a-tetrahydro-2H-pyrrolo[3,4-b]quinolin-1-one Formula: C14H15ClN2O2 MolecularWeight: 278.7341

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2C(CNC2=O)N(C3=CC=CC=C13)C(=O)CCl

Isomeric SMILES

CC1C2C(CNC2=O)N(C3=CC=CC=C13)C(=O)CCl

InChI

InChI=1S/C14H15ClN2O2/c1-8-9-4-2-3-5-10(9)17(12(18)6-15)11-7-16-14(19)13(8)11/h2-5,8,11,13H,6-7H2,1H3,(H,16,19)