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

Systemtic Name: 1-[[2,6-bis(chloranyl)phenyl]methyl]-4-methyl-quinolin-2-one Openeye Name: 1-[(2,6-dichlorophenyl)methyl]-4-methyl-quinolin-2-one CAS Name: 1-[(2,6-dichlorophenyl)methyl]-4-methyl-2-quinolinone IUPAC Name: 1-[(2,6-dichlorophenyl)methyl]-4-methylquinolin-2-one Traditional Name: 1-(2,6-dichlorobenzyl)-4-methyl-carbostyril Formula: C17H13Cl2NO MolecularWeight: 318.19722

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N(C2=CC=CC=C12)CC3=C(C=CC=C3Cl)Cl

Isomeric SMILES

CC1=CC(=O)N(C2=CC=CC=C12)CC3=C(C=CC=C3Cl)Cl

InChI

InChI=1S/C17H13Cl2NO/c1-11-9-17(21)20(16-8-3-2-5-12(11)16)10-13-14(18)6-4-7-15(13)19/h2-9H,10H2,1H3