3-(chloromethyl)-1-(3-chlorophenyl)quinolin-2-one

Systemtic Name: 3-(chloromethyl)-1-(3-chlorophenyl)quinolin-2-one Openeye Name: 3-(chloromethyl)-1-(3-chlorophenyl)quinolin-2-one CAS Name: 3-(chloromethyl)-1-(3-chlorophenyl)-2-quinolinone IUPAC Name: 3-(chloromethyl)-1-(3-chlorophenyl)quinolin-2-one Traditional Name: 3-(chloromethyl)-1-(3-chlorophenyl)carbostyril Formula: C16H11Cl2NO MolecularWeight: 304.17064

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(C(=O)N2C3=CC(=CC=C3)Cl)CCl

Isomeric SMILES

C1=CC=C2C(=C1)C=C(C(=O)N2C3=CC(=CC=C3)Cl)CCl

InChI

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