5-(2-chloroethyloxy)-8-phenylmethoxy-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 5-(2-chloroethyloxy)-8-phenylmethoxy-3,4-dihydro-1H-quinolin-2-one Openeye Name: 8-benzyloxy-5-(2-chloroethoxy)-3,4-dihydro-1H-quinolin-2-one CAS Name: 5-(2-chloroethoxy)-8-phenylmethoxy-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 5-(2-chloroethoxy)-8-phenylmethoxy-3,4-dihydro-1H-quinolin-2-one Traditional Name: 8-benzoxy-5-(2-chloroethoxy)-3,4-dihydrocarbostyril Formula: C18H18ClNO3 MolecularWeight: 331.79342

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NC2=C(C=CC(=C21)OCCCl)OCC3=CC=CC=C3

Isomeric SMILES

C1CC(=O)NC2=C(C=CC(=C21)OCCCl)OCC3=CC=CC=C3

InChI

InChI=1S/C18H18ClNO3/c19-10-11-22-15-7-8-16(18-14(15)6-9-17(21)20-18)23-12-13-4-2-1-3-5-13/h1-5,7-8H,6,9-12H2,(H,20,21)