1-(2-chloranyl-3-ethyl-quinolin-6-yl)-3-phenyl-propan-1-one

Systemtic Name: 1-(2-chloranyl-3-ethyl-quinolin-6-yl)-3-phenyl-propan-1-one Openeye Name: 1-(2-chloro-3-ethyl-6-quinolyl)-3-phenyl-propan-1-one CAS Name: 1-(2-chloro-3-ethyl-6-quinolinyl)-3-phenyl-1-propanone IUPAC Name: 1-(2-chloro-3-ethylquinolin-6-yl)-3-phenylpropan-1-one Traditional Name: 1-(2-chloro-3-ethyl-6-quinolyl)-3-phenyl-propan-1-one Formula: C20H18ClNO MolecularWeight: 323.81602

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N=C2C=CC(=CC2=C1)C(=O)CCC3=CC=CC=C3)Cl

Isomeric SMILES

CCC1=C(N=C2C=CC(=CC2=C1)C(=O)CCC3=CC=CC=C3)Cl

InChI

InChI=1S/C20H18ClNO/c1-2-15-12-17-13-16(9-10-18(17)22-20(15)21)19(23)11-8-14-6-4-3-5-7-14/h3-7,9-10,12-13H,2,8,11H2,1H3