10-chloranyl-6-ethanoyl-[1,3]benzoxazolo[3,2-a]quinolin-5-one

Systemtic Name: 10-chloranyl-6-ethanoyl-[1,3]benzoxazolo[3,2-a]quinolin-5-one Openeye Name: 6-acetyl-10-chloro-[1,3]benzoxazolo[3,2-a]quinolin-5-one CAS Name: 6-acetyl-10-chloro-[1,3]benzoxazolo[3,2-a]quinolin-5-one IUPAC Name: 6-acetyl-10-chloro-[1,3]benzoxazolo[3,2-a]quinolin-5-one Traditional Name: 6-acetyl-10-chloro-[1,3]benzoxazolo[3,2-a]quinolin-5-one Formula: C17H10ClNO3 MolecularWeight: 311.7192

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C2N(C3=CC=CC=C3C1=O)C4=C(O2)C=CC(=C4)Cl

Isomeric SMILES

CC(=O)C1=C2N(C3=CC=CC=C3C1=O)C4=C(O2)C=CC(=C4)Cl

InChI

InChI=1S/C17H10ClNO3/c1-9(20)15-16(21)11-4-2-3-5-12(11)19-13-8-10(18)6-7-14(13)22-17(15)19/h2-8H,1H3