3-(1-chloroethyl)-1-phenyl-quinolin-2-one

Systemtic Name: 3-(1-chloroethyl)-1-phenyl-quinolin-2-one Openeye Name: 3-(1-chloroethyl)-1-phenyl-quinolin-2-one CAS Name: 3-(1-chloroethyl)-1-phenyl-2-quinolinone IUPAC Name: 3-(1-chloroethyl)-1-phenylquinolin-2-one Traditional Name: 3-(1-chloroethyl)-1-phenyl-carbostyril Formula: C17H14ClNO MolecularWeight: 283.75216

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=CC=CC=C2N(C1=O)C3=CC=CC=C3)Cl

Isomeric SMILES

CC(C1=CC2=CC=CC=C2N(C1=O)C3=CC=CC=C3)Cl

InChI

InChI=1S/C17H14ClNO/c1-12(18)15-11-13-7-5-6-10-16(13)19(17(15)20)14-8-3-2-4-9-14/h2-12H,1H3