4-(5-chloranyl-2-methoxy-phenyl)-2-[(E)-2-phenylethenyl]-1,3-oxazin-6-one

Systemtic Name: 4-(5-chloranyl-2-methoxy-phenyl)-2-[(E)-2-phenylethenyl]-1,3-oxazin-6-one Openeye Name: 4-(5-chloro-2-methoxy-phenyl)-2-[(E)-styryl]-1,3-oxazin-6-one CAS Name: 4-(5-chloro-2-methoxyphenyl)-2-[(E)-2-phenylethenyl]-1,3-oxazin-6-one IUPAC Name: 4-(5-chloro-2-methoxyphenyl)-2-[(E)-2-phenylethenyl]-1,3-oxazin-6-one Traditional Name: 4-(5-chloro-2-methoxy-phenyl)-2-[(E)-styryl]-1,3-oxazin-6-one Formula: C19H14ClNO3 MolecularWeight: 339.77236

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)C2=CC(=O)OC(=N2)C=CC3=CC=CC=C3

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)C2=CC(=O)OC(=N2)/C=C/C3=CC=CC=C3

InChI

InChI=1S/C19H14ClNO3/c1-23-17-9-8-14(20)11-15(17)16-12-19(22)24-18(21-16)10-7-13-5-3-2-4-6-13/h2-12H,1H3/b10-7+