6-[5-(3,4-dichlorophenyl)sulfonylpentoxy]-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 6-[5-(3,4-dichlorophenyl)sulfonylpentoxy]-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-[5-(3,4-dichlorophenyl)sulfonylpentoxy]-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-[5-(3,4-dichlorophenyl)sulfonylpentoxy]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-[5-(3,4-dichlorophenyl)sulfonylpentoxy]-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-[5-(3,4-dichlorophenyl)sulfonylpentoxy]-3,4-dihydrocarbostyril Formula: C20H21Cl2NO4S MolecularWeight: 442.35604

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NC2=C1C=C(C=C2)OCCCCCS(=O)(=O)C3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

C1CC(=O)NC2=C1C=C(C=C2)OCCCCCS(=O)(=O)C3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C20H21Cl2NO4S/c21-17-7-6-16(13-18(17)22)28(25,26)11-3-1-2-10-27-15-5-8-19-14(12-15)4-9-20(24)23-19/h5-8,12-13H,1-4,9-11H2,(H,23,24)