6-(2-phenylmethoxyphenyl)-1H-quinolin-2-one

Systemtic Name: 6-(2-phenylmethoxyphenyl)-1H-quinolin-2-one Openeye Name: 6-(2-benzyloxyphenyl)-1H-quinolin-2-one CAS Name: 6-(2-phenylmethoxyphenyl)-1H-quinolin-2-one IUPAC Name: 6-(2-phenylmethoxyphenyl)-1H-quinolin-2-one Traditional Name: 6-(2-benzoxyphenyl)carbostyril Formula: C22H17NO2 MolecularWeight: 327.37588

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=CC=C2C3=CC4=C(C=C3)NC(=O)C=C4

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=CC=C2C3=CC4=C(C=C3)NC(=O)C=C4

InChI

InChI=1S/C22H17NO2/c24-22-13-11-18-14-17(10-12-20(18)23-22)19-8-4-5-9-21(19)25-15-16-6-2-1-3-7-16/h1-14H,15H2,(H,23,24)