9-(5-chloranyl-2-methyl-phenyl)-4-ethyl-8,10-dihydropyrano[2,3-f][1,3]benzoxazin-2-one

Systemtic Name: 9-(5-chloranyl-2-methyl-phenyl)-4-ethyl-8,10-dihydropyrano[2,3-f][1,3]benzoxazin-2-one Openeye Name: 9-(5-chloro-2-methyl-phenyl)-4-ethyl-8,10-dihydropyrano[2,3-f][1,3]benzoxazin-2-one CAS Name: 9-(5-chloro-2-methylphenyl)-4-ethyl-8,10-dihydropyrano[2,3-f][1,3]benzoxazin-2-one IUPAC Name: 9-(5-chloro-2-methylphenyl)-4-ethyl-8,10-dihydropyrano[2,3-f][1,3]benzoxazin-2-one Traditional Name: 9-(5-chloro-2-methyl-phenyl)-4-ethyl-8,10-dihydropyrano[2,3-f][1,3]benzoxazin-2-one Formula: C20H18ClNO3 MolecularWeight: 355.81482

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=O)OC2=C1C=CC3=C2CN(CO3)C4=C(C=CC(=C4)Cl)C

Isomeric SMILES

CCC1=CC(=O)OC2=C1C=CC3=C2CN(CO3)C4=C(C=CC(=C4)Cl)C

InChI

InChI=1S/C20H18ClNO3/c1-3-13-8-19(23)25-20-15(13)6-7-18-16(20)10-22(11-24-18)17-9-14(21)5-4-12(17)2/h4-9H,3,10-11H2,1-2H3