7-chloranyl-3-(3,4-dichlorophenyl)-6-nitro-4-(2-piperidin-2-ylethoxy)-1H-quinolin-2-one

Systemtic Name: 7-chloranyl-3-(3,4-dichlorophenyl)-6-nitro-4-(2-piperidin-2-ylethoxy)-1H-quinolin-2-one Openeye Name: 7-chloro-3-(3,4-dichlorophenyl)-6-nitro-4-[2-(2-piperidyl)ethoxy]-1H-quinolin-2-one CAS Name: 7-chloro-3-(3,4-dichlorophenyl)-6-nitro-4-[2-(2-piperidinyl)ethoxy]-1H-quinolin-2-one IUPAC Name: 7-chloro-3-(3,4-dichlorophenyl)-6-nitro-4-(2-piperidin-2-ylethoxy)-1H-quinolin-2-one Traditional Name: 7-chloro-3-(3,4-dichlorophenyl)-6-nitro-4-[2-(2-piperidyl)ethoxy]carbostyril Formula: C22H20Cl3N3O4 MolecularWeight: 496.7709

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Descriptors Computed from Structure

Canonical SMILES:

C1CCNC(C1)CCOC2=C(C(=O)NC3=CC(=C(C=C32)[N+](=O)[O-])Cl)C4=CC(=C(C=C4)Cl)Cl

Isomeric SMILES

C1CCNC(C1)CCOC2=C(C(=O)NC3=CC(=C(C=C32)[N+](=O)[O-])Cl)C4=CC(=C(C=C4)Cl)Cl

InChI

InChI=1S/C22H20Cl3N3O4/c23-15-5-4-12(9-16(15)24)20-21(32-8-6-13-3-1-2-7-26-13)14-10-19(28(30)31)17(25)11-18(14)27-22(20)29/h4-5,9-11,13,26H,1-3,6-8H2,(H,27,29)