7-[4-(4-chloranylnaphthalen-1-yl)sulfonylbutoxy]-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 7-[4-(4-chloranylnaphthalen-1-yl)sulfonylbutoxy]-3,4-dihydro-1H-quinolin-2-one Openeye Name: 7-[4-[(4-chloro-1-naphthyl)sulfonyl]butoxy]-3,4-dihydro-1H-quinolin-2-one CAS Name: 7-[4-[(4-chloro-1-naphthalenyl)sulfonyl]butoxy]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 7-[4-(4-chloronaphthalen-1-yl)sulfonylbutoxy]-3,4-dihydro-1H-quinolin-2-one Traditional Name: 7-[4-[(4-chloro-1-naphthyl)sulfonyl]butoxy]-3,4-dihydrocarbostyril Formula: C23H22ClNO4S MolecularWeight: 443.94308

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NC2=C1C=CC(=C2)OCCCCS(=O)(=O)C3=CC=C(C4=CC=CC=C43)Cl

Isomeric SMILES

C1CC(=O)NC2=C1C=CC(=C2)OCCCCS(=O)(=O)C3=CC=C(C4=CC=CC=C43)Cl

InChI

InChI=1S/C23H22ClNO4S/c24-20-10-11-22(19-6-2-1-5-18(19)20)30(27,28)14-4-3-13-29-17-9-7-16-8-12-23(26)25-21(16)15-17/h1-2,5-7,9-11,15H,3-4,8,12-14H2,(H,25,26)