2-chloranyl-6-methoxy-6,6a-dihydro-[1,3]benzoxazolo[3,2-a]quinolin-5-one

Systemtic Name: 2-chloranyl-6-methoxy-6,6a-dihydro-[1,3]benzoxazolo[3,2-a]quinolin-5-one Openeye Name: 2-chloro-6-methoxy-6,6a-dihydro-[1,3]benzoxazolo[3,2-a]quinolin-5-one CAS Name: 2-chloro-6-methoxy-6,6a-dihydro-[1,3]benzoxazolo[3,2-a]quinolin-5-one IUPAC Name: 2-chloro-6-methoxy-6,6a-dihydro-[1,3]benzoxazolo[3,2-a]quinolin-5-one Traditional Name: 2-chloro-6-methoxy-6,6a-dihydro-[1,3]benzoxazolo[3,2-a]quinolin-5-one Formula: C16H12ClNO3 MolecularWeight: 301.72438

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Descriptors Computed from Structure

Canonical SMILES:

COC1C2N(C3=CC=CC=C3O2)C4=C(C1=O)C=CC(=C4)Cl

Isomeric SMILES

COC1C2N(C3=CC=CC=C3O2)C4=C(C1=O)C=CC(=C4)Cl

InChI

InChI=1S/C16H12ClNO3/c1-20-15-14(19)10-7-6-9(17)8-12(10)18-11-4-2-3-5-13(11)21-16(15)18/h2-8,15-16H,1H3