1-[(2,4-dichlorophenyl)methyl]-4-methyl-quinolin-2-one

Systemtic Name: 1-[(2,4-dichlorophenyl)methyl]-4-methyl-quinolin-2-one Openeye Name: 1-[(2,4-dichlorophenyl)methyl]-4-methyl-quinolin-2-one CAS Name: 1-[(2,4-dichlorophenyl)methyl]-4-methyl-2-quinolinone IUPAC Name: 1-[(2,4-dichlorophenyl)methyl]-4-methylquinolin-2-one Traditional Name: 1-(2,4-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=C(C=C3)Cl)Cl

Isomeric SMILES

CC1=CC(=O)N(C2=CC=CC=C12)CC3=C(C=C(C=C3)Cl)Cl

InChI

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