6-(chloromethyl)-3-phenyl-1H-quinolin-2-one

Systemtic Name: 6-(chloromethyl)-3-phenyl-1H-quinolin-2-one Openeye Name: 6-(chloromethyl)-3-phenyl-1H-quinolin-2-one CAS Name: 6-(chloromethyl)-3-phenyl-1H-quinolin-2-one IUPAC Name: 6-(chloromethyl)-3-phenyl-1H-quinolin-2-one Traditional Name: 6-(chloromethyl)-3-phenyl-carbostyril Formula: C16H12ClNO MolecularWeight: 269.72558

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC3=C(C=CC(=C3)CCl)NC2=O

Isomeric SMILES

C1=CC=C(C=C1)C2=CC3=C(C=CC(=C3)CCl)NC2=O

InChI

InChI=1S/C16H12ClNO/c17-10-11-6-7-15-13(8-11)9-14(16(19)18-15)12-4-2-1-3-5-12/h1-9H,10H2,(H,18,19)