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

Systemtic Name: 2-(3-chloranyl-2,6-diethyl-phenyl)-7-methoxy-pyrrolo[3,4-b]quinoline-1,3-dione Openeye Name: 2-(3-chloro-2,6-diethyl-phenyl)-7-methoxy-pyrrolo[3,4-b]quinoline-1,3-dione CAS Name: 2-(3-chloro-2,6-diethylphenyl)-7-methoxypyrrolo[3,4-b]quinoline-1,3-dione IUPAC Name: 2-(3-chloro-2,6-diethylphenyl)-7-methoxypyrrolo[3,4-b]quinoline-1,3-dione Traditional Name: 2-(3-chloro-2,6-diethyl-phenyl)-7-methoxy-pyrrolo[3,4-b]quinoline-1,3-quinone Formula: C22H19ClN2O3 MolecularWeight: 394.85086

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C22H19ClN2O3/c1-4-12-6-8-17(23)15(5-2)20(12)25-21(26)16-11-13-10-14(28-3)7-9-18(13)24-19(16)22(25)27/h6-11H,4-5H2,1-3H3