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

Systemtic Name: 6-chloranyl-9-(2-methoxyethyl)-4-phenyl-8,10-dihydropyrano[2,3-f][1,3]benzoxazin-2-one Openeye Name: 6-chloro-9-(2-methoxyethyl)-4-phenyl-8,10-dihydropyrano[2,3-f][1,3]benzoxazin-2-one CAS Name: 6-chloro-9-(2-methoxyethyl)-4-phenyl-8,10-dihydropyrano[2,3-f][1,3]benzoxazin-2-one IUPAC Name: 6-chloro-9-(2-methoxyethyl)-4-phenyl-8,10-dihydropyrano[2,3-f][1,3]benzoxazin-2-one Traditional Name: 6-chloro-9-(2-methoxyethyl)-4-phenyl-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:

COCCN1CC2=C3C(=CC(=C2OC1)Cl)C(=CC(=O)O3)C4=CC=CC=C4

Isomeric SMILES

COCCN1CC2=C3C(=CC(=C2OC1)Cl)C(=CC(=O)O3)C4=CC=CC=C4

InChI

InChI=1S/C20H18ClNO4/c1-24-8-7-22-11-16-19-15(9-17(21)20(16)25-12-22)14(10-18(23)26-19)13-5-3-2-4-6-13/h2-6,9-10H,7-8,11-12H2,1H3