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

Systemtic Name: 9-(3-chloranyl-4-methoxy-phenyl)-4-ethyl-8,10-dihydropyrano[2,3-f][1,3]benzoxazin-2-one Openeye Name: 9-(3-chloro-4-methoxy-phenyl)-4-ethyl-8,10-dihydropyrano[2,3-f][1,3]benzoxazin-2-one CAS Name: 9-(3-chloro-4-methoxyphenyl)-4-ethyl-8,10-dihydropyrano[2,3-f][1,3]benzoxazin-2-one IUPAC Name: 9-(3-chloro-4-methoxyphenyl)-4-ethyl-8,10-dihydropyrano[2,3-f][1,3]benzoxazin-2-one Traditional Name: 9-(3-chloro-4-methoxy-phenyl)-4-ethyl-8,10-dihydropyrano[2,3-f][1,3]benzoxazin-2-one Formula: C20H18ClNO4 MolecularWeight: 371.81422

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H18ClNO4/c1-3-12-8-19(23)26-20-14(12)5-7-17-15(20)10-22(11-25-17)13-4-6-18(24-2)16(21)9-13/h4-9H,3,10-11H2,1-2H3