9-chloranyl-2-ethanoyl-1-methyl-3,6-dihydropyrrolo[3,2-f]quinolin-7-one

Systemtic Name: 9-chloranyl-2-ethanoyl-1-methyl-3,6-dihydropyrrolo[3,2-f]quinolin-7-one Openeye Name: 2-acetyl-9-chloro-1-methyl-3,6-dihydropyrrolo[3,2-f]quinolin-7-one CAS Name: 2-acetyl-9-chloro-1-methyl-3,6-dihydropyrrolo[3,2-f]quinolin-7-one IUPAC Name: 2-acetyl-9-chloro-1-methyl-3,6-dihydropyrrolo[3,2-f]quinolin-7-one Traditional Name: 2-acetyl-9-chloro-1-methyl-3,6-dihydropyrrolo[3,2-f]quinolin-7-one Formula: C14H11ClN2O2 MolecularWeight: 274.70234

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC2=C1C3=C(C=C2)NC(=O)C=C3Cl)C(=O)C

Isomeric SMILES

CC1=C(NC2=C1C3=C(C=C2)NC(=O)C=C3Cl)C(=O)C

InChI

InChI=1S/C14H11ClN2O2/c1-6-12-9(17-14(6)7(2)18)3-4-10-13(12)8(15)5-11(19)16-10/h3-5,17H,1-2H3,(H,16,19)