8-chloranyl-4-(chloromethyl)-1H-quinolin-2-one

Systemtic Name: 8-chloranyl-4-(chloromethyl)-1H-quinolin-2-one Openeye Name: 8-chloro-4-(chloromethyl)-1H-quinolin-2-one CAS Name: 8-chloro-4-(chloromethyl)-1H-quinolin-2-one IUPAC Name: 8-chloro-4-(chloromethyl)-1H-quinolin-2-one Traditional Name: 8-chloro-4-(chloromethyl)carbostyril Formula: C10H7Cl2NO MolecularWeight: 228.07468

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)Cl)NC(=O)C=C2CCl

Isomeric SMILES

C1=CC2=C(C(=C1)Cl)NC(=O)C=C2CCl

InChI

InChI=1S/C10H7Cl2NO/c11-5-6-4-9(14)13-10-7(6)2-1-3-8(10)12/h1-4H,5H2,(H,13,14)