1-(4-chloranyl-8-methoxy-6-phenylmethoxy-quinolin-3-yl)butan-1-one

Systemtic Name: 1-(4-chloranyl-8-methoxy-6-phenylmethoxy-quinolin-3-yl)butan-1-one Openeye Name: 1-(6-benzyloxy-4-chloro-8-methoxy-3-quinolyl)butan-1-one CAS Name: 1-(4-chloro-8-methoxy-6-phenylmethoxy-3-quinolinyl)-1-butanone IUPAC Name: 1-(4-chloro-8-methoxy-6-phenylmethoxyquinolin-3-yl)butan-1-one Traditional Name: 1-(6-benzoxy-4-chloro-8-methoxy-3-quinolyl)butan-1-one Formula: C21H20ClNO3 MolecularWeight: 369.8414

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)C1=C(C2=CC(=CC(=C2N=C1)OC)OCC3=CC=CC=C3)Cl

Isomeric SMILES

CCCC(=O)C1=C(C2=CC(=CC(=C2N=C1)OC)OCC3=CC=CC=C3)Cl

InChI

InChI=1S/C21H20ClNO3/c1-3-7-18(24)17-12-23-21-16(20(17)22)10-15(11-19(21)25-2)26-13-14-8-5-4-6-9-14/h4-6,8-12H,3,7,13H2,1-2H3