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

Systemtic Name: 9-chloranyl-3-(2-hydroxyethyl)-1,2-dimethyl-2,6-dihydro-1H-pyrrolo[3,2-f]quinolin-7-one Openeye Name: 9-chloro-3-(2-hydroxyethyl)-1,2-dimethyl-2,6-dihydro-1H-pyrrolo[3,2-f]quinolin-7-one CAS Name: 9-chloro-3-(2-hydroxyethyl)-1,2-dimethyl-2,6-dihydro-1H-pyrrolo[3,2-f]quinolin-7-one IUPAC Name: 9-chloro-3-(2-hydroxyethyl)-1,2-dimethyl-2,6-dihydro-1H-pyrrolo[3,2-f]quinolin-7-one Traditional Name: 9-chloro-3-(2-hydroxyethyl)-1,2-dimethyl-2,6-dihydro-1H-pyrrolo[3,2-f]quinolin-7-one Formula: C15H17ClN2O2 MolecularWeight: 292.76068

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H17ClN2O2/c1-8-9(2)18(5-6-19)12-4-3-11-15(14(8)12)10(16)7-13(20)17-11/h3-4,7-9,19H,5-6H2,1-2H3,(H,17,20)