1-[[2,6-bis(chloranyl)phenyl]methyl]quinolin-4-one

Systemtic Name: 1-[[2,6-bis(chloranyl)phenyl]methyl]quinolin-4-one Openeye Name: 1-[(2,6-dichlorophenyl)methyl]quinolin-4-one CAS Name: 1-[(2,6-dichlorophenyl)methyl]-4-quinolinone IUPAC Name: 1-[(2,6-dichlorophenyl)methyl]quinolin-4-one Traditional Name: 1-(2,6-dichlorobenzyl)-4-quinolone Formula: C16H11Cl2NO MolecularWeight: 304.17064

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C=CN2CC3=C(C=CC=C3Cl)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C=CN2CC3=C(C=CC=C3Cl)Cl

InChI

InChI=1S/C16H11Cl2NO/c17-13-5-3-6-14(18)12(13)10-19-9-8-16(20)11-4-1-2-7-15(11)19/h1-9H,10H2