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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C3=CC=CC=C3C=C(C2=O)CCCl

Isomeric SMILES

C1=CC=C(C=C1)N2C3=CC=CC=C3C=C(C2=O)CCCl

InChI

InChI=1S/C17H14ClNO/c18-11-10-14-12-13-6-4-5-9-16(13)19(17(14)20)15-7-2-1-3-8-15/h1-9,12H,10-11H2