5-chloranyl-3-(2-methoxyphenyl)carbonyl-[1,3]oxazolo[4,5-h]quinolin-2-one

Systemtic Name: 5-chloranyl-3-(2-methoxyphenyl)carbonyl-[1,3]oxazolo[4,5-h]quinolin-2-one Openeye Name: 5-chloro-3-(2-methoxybenzoyl)oxazolo[4,5-h]quinolin-2-one CAS Name: 5-chloro-3-[(2-methoxyphenyl)-oxomethyl]-2-oxazolo[4,5-h]quinolinone IUPAC Name: 5-chloro-3-(2-methoxybenzoyl)-[1,3]oxazolo[4,5-h]quinolin-2-one Traditional Name: 5-chloro-3-o-anisoyl-oxazolo[4,5-h]quinolin-2-one Formula: C18H11ClN2O4 MolecularWeight: 354.74394

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)N2C3=CC(=C4C=CC=NC4=C3OC2=O)Cl

Isomeric SMILES

COC1=CC=CC=C1C(=O)N2C3=CC(=C4C=CC=NC4=C3OC2=O)Cl

InChI

InChI=1S/C18H11ClN2O4/c1-24-14-7-3-2-5-11(14)17(22)21-13-9-12(19)10-6-4-8-20-15(10)16(13)25-18(21)23/h2-9H,1H3