(3-chloranyl-5-methoxy-4-oxidanyl-phenyl)-(2,3-dihydro-1,4-benzoxazin-4-yl)methanone

Systemtic Name: (3-chloranyl-5-methoxy-4-oxidanyl-phenyl)-(2,3-dihydro-1,4-benzoxazin-4-yl)methanone Openeye Name: (3-chloro-4-hydroxy-5-methoxy-phenyl)-(2,3-dihydro-1,4-benzoxazin-4-yl)methanone CAS Name: (3-chloro-4-hydroxy-5-methoxyphenyl)-(2,3-dihydro-1,4-benzoxazin-4-yl)methanone IUPAC Name: (3-chloro-4-hydroxy-5-methoxyphenyl)-(2,3-dihydro-1,4-benzoxazin-4-yl)methanone Traditional Name: (3-chloro-4-hydroxy-5-methoxy-phenyl)-(2,3-dihydro-1,4-benzoxazin-4-yl)methanone Formula: C16H14ClNO4 MolecularWeight: 319.73966

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C(=O)N2CCOC3=CC=CC=C32)Cl)O

Isomeric SMILES

COC1=C(C(=CC(=C1)C(=O)N2CCOC3=CC=CC=C32)Cl)O

InChI

InChI=1S/C16H14ClNO4/c1-21-14-9-10(8-11(17)15(14)19)16(20)18-6-7-22-13-5-3-2-4-12(13)18/h2-5,8-9,19H,6-7H2,1H3