9-chloranyl-1,2,3-trimethyl-2,6-dihydro-1H-pyrrolo[3,2-f]quinolin-7-one

Systemtic Name: 9-chloranyl-1,2,3-trimethyl-2,6-dihydro-1H-pyrrolo[3,2-f]quinolin-7-one Openeye Name: 9-chloro-1,2,3-trimethyl-2,6-dihydro-1H-pyrrolo[3,2-f]quinolin-7-one CAS Name: 9-chloro-1,2,3-trimethyl-2,6-dihydro-1H-pyrrolo[3,2-f]quinolin-7-one IUPAC Name: 9-chloro-1,2,3-trimethyl-2,6-dihydro-1H-pyrrolo[3,2-f]quinolin-7-one Traditional Name: 9-chloro-1,2,3-trimethyl-2,6-dihydro-1H-pyrrolo[3,2-f]quinolin-7-one Formula: C14H15ClN2O MolecularWeight: 262.7347

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(N(C2=C1C3=C(C=C2)NC(=O)C=C3Cl)C)C

Isomeric SMILES

CC1C(N(C2=C1C3=C(C=C2)NC(=O)C=C3Cl)C)C

InChI

InChI=1S/C14H15ClN2O/c1-7-8(2)17(3)11-5-4-10-14(13(7)11)9(15)6-12(18)16-10/h4-8H,1-3H3,(H,16,18)