6-chloranyl-4-[2-(8-methoxy-3,4-dihydro-2H-quinolin-1-yl)-2-oxidanylidene-ethyl]-1,4-benzoxazin-3-one

Systemtic Name: 6-chloranyl-4-[2-(8-methoxy-3,4-dihydro-2H-quinolin-1-yl)-2-oxidanylidene-ethyl]-1,4-benzoxazin-3-one Openeye Name: 6-chloro-4-[2-(8-methoxy-3,4-dihydro-2H-quinolin-1-yl)-2-oxo-ethyl]-1,4-benzoxazin-3-one CAS Name: 6-chloro-4-[2-(8-methoxy-3,4-dihydro-2H-quinolin-1-yl)-2-oxoethyl]-1,4-benzoxazin-3-one IUPAC Name: 6-chloro-4-[2-(8-methoxy-3,4-dihydro-2H-quinolin-1-yl)-2-oxoethyl]-1,4-benzoxazin-3-one Traditional Name: 6-chloro-4-[2-keto-2-(8-methoxy-3,4-dihydro-2H-quinolin-1-yl)ethyl]-1,4-benzoxazin-3-one Formula: C20H19ClN2O4 MolecularWeight: 386.82886

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1N(CCC2)C(=O)CN3C(=O)COC4=C3C=C(C=C4)Cl

Isomeric SMILES

COC1=CC=CC2=C1N(CCC2)C(=O)CN3C(=O)COC4=C3C=C(C=C4)Cl

InChI

InChI=1S/C20H19ClN2O4/c1-26-17-6-2-4-13-5-3-9-22(20(13)17)18(24)11-23-15-10-14(21)7-8-16(15)27-12-19(23)25/h2,4,6-8,10H,3,5,9,11-12H2,1H3