2-(3-chloranyl-2,6-diethyl-phenyl)-7-oxidanyl-pyrrolo[3,4-b]quinoline-1,3-dione

Systemtic Name: 2-(3-chloranyl-2,6-diethyl-phenyl)-7-oxidanyl-pyrrolo[3,4-b]quinoline-1,3-dione Openeye Name: 2-(3-chloro-2,6-diethyl-phenyl)-7-hydroxy-pyrrolo[3,4-b]quinoline-1,3-dione CAS Name: 2-(3-chloro-2,6-diethylphenyl)-7-hydroxypyrrolo[3,4-b]quinoline-1,3-dione IUPAC Name: 2-(3-chloro-2,6-diethylphenyl)-7-hydroxypyrrolo[3,4-b]quinoline-1,3-dione Traditional Name: 2-(3-chloro-2,6-diethyl-phenyl)-7-hydroxy-pyrrolo[3,4-b]quinoline-1,3-quinone Formula: C21H17ClN2O3 MolecularWeight: 380.82428

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=C(C=C1)Cl)CC)N2C(=O)C3=C(C2=O)N=C4C=CC(=CC4=C3)O

Isomeric SMILES

CCC1=C(C(=C(C=C1)Cl)CC)N2C(=O)C3=C(C2=O)N=C4C=CC(=CC4=C3)O

InChI

InChI=1S/C21H17ClN2O3/c1-3-11-5-7-16(22)14(4-2)19(11)24-20(26)15-10-12-9-13(25)6-8-17(12)23-18(15)21(24)27/h5-10,25H,3-4H2,1-2H3