4-(4-chlorophenyl)-1-[4-(quinolin-2-ylmethoxy)phenyl]butan-1-one

Systemtic Name: 4-(4-chlorophenyl)-1-[4-(quinolin-2-ylmethoxy)phenyl]butan-1-one Openeye Name: 4-(4-chlorophenyl)-1-[4-(2-quinolylmethoxy)phenyl]butan-1-one CAS Name: 4-(4-chlorophenyl)-1-[4-(2-quinolinylmethoxy)phenyl]-1-butanone IUPAC Name: 4-(4-chlorophenyl)-1-[4-(quinolin-2-ylmethoxy)phenyl]butan-1-one Traditional Name: 4-(4-chlorophenyl)-1-[4-(2-quinolylmethoxy)phenyl]butan-1-one Formula: C26H22ClNO2 MolecularWeight: 415.91138

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=N2)COC3=CC=C(C=C3)C(=O)CCCC4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=N2)COC3=CC=C(C=C3)C(=O)CCCC4=CC=C(C=C4)Cl

InChI

InChI=1S/C26H22ClNO2/c27-22-13-8-19(9-14-22)4-3-7-26(29)21-11-16-24(17-12-21)30-18-23-15-10-20-5-1-2-6-25(20)28-23/h1-2,5-6,8-17H,3-4,7,18H2