1,2-bis(chloranyl)ethane; 7-[4-[4-[2,3-bis(chloranyl)phenyl]piperazin-1-yl]butoxy]-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 1,2-bis(chloranyl)ethane; 7-[4-[4-[2,3-bis(chloranyl)phenyl]piperazin-1-yl]butoxy]-3,4-dihydro-1H-quinolin-2-one Openeye Name: 1,2-dichloroethane; 7-[4-[4-(2,3-dichlorophenyl)piperazin-1-yl]butoxy]-3,4-dihydro-1H-quinolin-2-one CAS Name: 1,2-dichloroethane; 7-[4-[4-(2,3-dichlorophenyl)-1-piperazinyl]butoxy]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 1,2-dichloroethane; 7-[4-[4-(2,3-dichlorophenyl)piperazin-1-yl]butoxy]-3,4-dihydro-1H-quinolin-2-one Traditional Name: 1,2-dichloroethane; 7-[4-[4-(2,3-dichlorophenyl)piperazino]butoxy]-3,4-dihydrocarbostyril Formula: C25H31Cl4N3O2 MolecularWeight: 547.34454

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NC2=C1C=CC(=C2)OCCCCN3CCN(CC3)C4=C(C(=CC=C4)Cl)Cl.C(CCl)Cl

Isomeric SMILES

C1CC(=O)NC2=C1C=CC(=C2)OCCCCN3CCN(CC3)C4=C(C(=CC=C4)Cl)Cl.C(CCl)Cl

InChI

InChI=1S/C23H27Cl2N3O2.C2H4Cl2/c24-19-4-3-5-21(23(19)25)28-13-11-27(12-14-28)10-1-2-15-30-18-8-6-17-7-9-22(29)26-20(17)16-18;3-1-2-4/h3-6,8,16H,1-2,7,9-15H2,(H,26,29);1-2H2