9-chloranyl-3-(2,2-dimethylpropyl)-1,2-dimethyl-2,6-dihydro-1H-pyrrolo[3,2-f]quinolin-7-one

Systemtic Name: 9-chloranyl-3-(2,2-dimethylpropyl)-1,2-dimethyl-2,6-dihydro-1H-pyrrolo[3,2-f]quinolin-7-one Openeye Name: 9-chloro-3-(2,2-dimethylpropyl)-1,2-dimethyl-2,6-dihydro-1H-pyrrolo[3,2-f]quinolin-7-one CAS Name: 9-chloro-3-(2,2-dimethylpropyl)-1,2-dimethyl-2,6-dihydro-1H-pyrrolo[3,2-f]quinolin-7-one IUPAC Name: 9-chloro-3-(2,2-dimethylpropyl)-1,2-dimethyl-2,6-dihydro-1H-pyrrolo[3,2-f]quinolin-7-one Traditional Name: 9-chloro-1,2-dimethyl-3-neopentyl-2,6-dihydro-1H-pyrrolo[3,2-f]quinolin-7-one Formula: C18H23ClN2O MolecularWeight: 318.84102

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H23ClN2O/c1-10-11(2)21(9-18(3,4)5)14-7-6-13-17(16(10)14)12(19)8-15(22)20-13/h6-8,10-11H,9H2,1-5H3,(H,20,22)