(3-bromanyl-4-ethoxy-5-methoxy-phenyl)-(2,3-dihydro-1,4-benzoxazin-4-yl)methanone

Systemtic Name: (3-bromanyl-4-ethoxy-5-methoxy-phenyl)-(2,3-dihydro-1,4-benzoxazin-4-yl)methanone Openeye Name: (3-bromo-4-ethoxy-5-methoxy-phenyl)-(2,3-dihydro-1,4-benzoxazin-4-yl)methanone CAS Name: (3-bromo-4-ethoxy-5-methoxyphenyl)-(2,3-dihydro-1,4-benzoxazin-4-yl)methanone IUPAC Name: (3-bromo-4-ethoxy-5-methoxyphenyl)-(2,3-dihydro-1,4-benzoxazin-4-yl)methanone Traditional Name: (3-bromo-4-ethoxy-5-methoxy-phenyl)-(2,3-dihydro-1,4-benzoxazin-4-yl)methanone Formula: C18H18BrNO4 MolecularWeight: 392.24382

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1Br)C(=O)N2CCOC3=CC=CC=C32)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1Br)C(=O)N2CCOC3=CC=CC=C32)OC

InChI

InChI=1S/C18H18BrNO4/c1-3-23-17-13(19)10-12(11-16(17)22-2)18(21)20-8-9-24-15-7-5-4-6-14(15)20/h4-7,10-11H,3,8-9H2,1-2H3