8-phenylmethoxy-1H-quinolin-2-one

Systemtic Name: 8-phenylmethoxy-1H-quinolin-2-one Openeye Name: 8-benzyloxy-1H-quinolin-2-one CAS Name: 8-phenylmethoxy-1H-quinolin-2-one IUPAC Name: 8-phenylmethoxy-1H-quinolin-2-one Traditional Name: 8-benzoxycarbostyril Formula: C16H13NO2 MolecularWeight: 251.27992

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=CC3=C2NC(=O)C=C3

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=CC3=C2NC(=O)C=C3

InChI

InChI=1S/C16H13NO2/c18-15-10-9-13-7-4-8-14(16(13)17-15)19-11-12-5-2-1-3-6-12/h1-10H,11H2,(H,17,18)